SWISS-MODEL Homology Modelling Report

Model Building Report

This document lists the results for the homology modelling project "Untitled Project" submitted to SWISS-MODEL workspace on Jan. 31, 2020, 10:08 a.m..The submitted primary amino acid sequence is given in Table T1.

If you use any results in your research, please cite the relevant publications:

• Waterhouse, A., Bertoni, M., Bienert, S., Studer, G., Tauriello, G., Gumienny, R., Heer, F.T., de Beer, T.A.P., Rempfer, C., Bordoli, L., Lepore, R., Schwede, T. SWISS-MODEL: homology modelling of protein structures and complexes. Nucleic Acids Res. 46(W1), W296-W303 (2018).
• Guex, N., Peitsch, M.C., Schwede, T. Automated comparative protein structure modeling with SWISS-MODEL and Swiss-PdbViewer: A historical perspective. Electrophoresis 30, S162-S173 (2009).
• Bienert, S., Waterhouse, A., de Beer, T.A.P., Tauriello, G., Studer, G., Bordoli, L., Schwede, T. The SWISS-MODEL Repository - new features and functionality. Nucleic Acids Res. 45, D313-D319 (2017).
• Benkert, P., Biasini, M., Schwede, T. Toward the estimation of the absolute quality of individual protein structure models. Bioinformatics 27, 343-350 (2011).
• Bertoni, M., Kiefer, F., Biasini, M., Bordoli, L., Schwede, T. Modeling protein quaternary structure of homo- and hetero-oligomers beyond binary interactions by homology. Scientific Reports 7 (2017).

Results

The SWISS-MODEL template library (SMTL version 2020-01-29, PDB release 2020-01-24) was searched with BLAST (Camacho et al.) and HHBlits (Remmert et al.) for evolutionary related structures matching the target sequence in Table T1. For details on the template search, see Materials and Methods. Overall 7645 templates were found (Table T2).

Models

The following model was built (see Materials and Methods "Model Building"):

Model #01	File	Built with	Oligo-State	Ligands	GMQE	QMEAN
	PDB	ProMod3 2.0.0	monomer	2 x ZN: ZINC ION;	0.36	-0.69

Template	Seq Identity	Oligo-state	QSQE	Found by	Method	Resolution	Seq Similarity	Range	Coverage	Description
6nur.1.A	96.35	monomer	0.00	HHblits	EM	-	0.61	568 - 1370	0.49	NSP12

Included Ligands

Ligand	Description
2 x ZN	ZINC ION

Target    QAIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEKMADQAMTQMYKQARSEDK
6nur.1.A  --------------------------------------------------------------------------------

Target    RAKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNTCDGTTFTYASALWEIQQV
6nur.1.A  --------------------------------------------------------------------------------

Target    VDADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQNNELSPVALRQMSCAAGTTQTACTDDNALAYYNTTKGGRFV
6nur.1.A  --------------------------------------------------------------------------------

Target    LALLSDLQDLKWARFPKSDGTGTIYTELEPPCRFVTDTPKGPKVKYLYFIKGLNNLNRGMVLGSLAATVRLQAGNATEVP
6nur.1.A  --------------------------------------------------------------------------------

Target    ANSTVLSFCAFAVDAAKAYKDYLASGGQPITNCVKMLCTHTGTGQAITVTPEANMDQESFGGASCCLYCRCHIDHPNPKG
6nur.1.A  --------------------------------------------------------------------------------

Target    FCDLKGKYVQIPTTCANDPVGFTLKNTVCTVCGMWKGYGCSCDQLREPMLQSADAQSFLNRVCGVSAARLTPCGTGTSTD
6nur.1.A  ---------------------------------------------------SADASTFLNRVCGVSAARLTPCGTGTSTD

Target    VVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDNLIDSYFVVKRHTFSNYQHEETIYNLLKDCPAVAKHDFFKFRIDGD
6nur.1.A  VVYRAFDIYNEKVAGFAKFLKTNCCRFQEKDEEGNLLDSYFVVKRHTMSNYQHEETIYNLVKDCPAVAVHDFFKFRVDGD

Target    MVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNKKDWYDFVENPDILRVYANLGERVRQALLKT
6nur.1.A  MVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNKKDWYDFVENPDILRVYANLGERVRQSLLKT

Target    VQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQTTPGSGVPVVDSYYSLLMPILTLTRALTAESHVDTDLTKPYIKWD
6nur.1.A  VQFCDAMRDAGIVGVLTLDNQDLNGNWYDFGDFVQVAPGCGVPIVDSYYSLLMPILTLTRALAAESHMDADLAKPLIKWD

Target    LLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDDRCILHCANFNVLFSTVFPPTSFGPLVRKIFVDGVPFVVSTGYHFR
6nur.1.A  LLKYDFTEERLCLFDRYFKYWDQTYHPNCINCLDDRCILHCANFNVLFSTVFPPTSFGPLVRKIFVDGVPFVVSTGYHFR

Target    ELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVAALTNNVAFQTVKPGNFNKDFYDFAVSKGFF
6nur.1.A  ELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVAALTNNVAFQTVKPGNFNKDFYDFAVSKGFF

Target    KEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKYFDCYDGGCINANQVIVNNLDKSAGFPFNKW
6nur.1.A  KEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKYFDCYDGGCINANQVIVNNLDKSAGFPFNKW

Target    GKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAGVSICSTMTNRQFHQKLLKSIAATRGATVVI
6nur.1.A  GKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAGVSICSTMTNRQFHQKLLKSIAATRGATVVI

Target    GTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDRAMPNMLRIMASLVLARKHTTCCSLSHRFYRLANECAQVLSEMVMC
6nur.1.A  GTSKFYGGWHNMLKTVYSDVETPHLMGWDYPKCDRAMPNMLRIMASLVLARKHNTCCNLSHRFYRLANECAQVLSEMVMC

Target    GGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKYVRNLQHRLYECLYRNRDVDTDFVNEFYAYL
6nur.1.A  GGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKYVRNLQHRLYECLYRNRDVDHEFVDEFYAYL

Target    RKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKSVLYYQNNVFMSEAKCWTETDLTKGPHEFCSQHTMLVKQGDDYVYL
6nur.1.A  RKHFSMMILSDDAVVCYNSNYAAQGLVASIKNFKAVLYYQNNVFMSEAKCWTETDLTKGPHEFCSQHTMLVKQGDDYVYL

Target    PYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYADVFHLYLQYIRKLHDELTGHMLDMYSVMLTN
6nur.1.A  PYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYADVFHLYLQYIRKLHDELTGHMLDMYSVMLTN

Target    DNTSRYWEPEFYEAMYTPHTVLQAVGACVLCNSQTSLRCGACIRRPFLCCKCCYDHVISTSHKLVLSVNPYVCNAPGCDV
6nur.1.A  DNTSRYWEPEFYEAMYTPHTVL----------------------------------------------------------

Target    TDVTQLYLGGMSYYCKSHKPPISFPLCANGQVFGLYKNTCVGSDNVTDFNAIATCDWTNAGDYILANTCTERLKLFAAET
6nur.1.A  --------------------------------------------------------------------------------

Target    LKATEETFKLSYGIATVREVLSDRELHLSWEVGKPRPPLNRNYVFTGYRVTKNSKVQIGEYTFEKGDYGDAVVYRGTTTY
6nur.1.A  --------------------------------------------------------------------------------

Target    KLNVGDYFVLTSHTVMPLSAPTLVPQEHYVRITGLYPTLNISDEFSSNVANYQKVGMQKYSTLQGPPGTGKSHFAIGLAL
6nur.1.A  --------------------------------------------------------------------------------

Target    YYPSARIVYTACSHAAVDALCEKALKYLPIDKCSRIIPARARVECFDKFKVNSTLEQYVFCTVNALPETTADIVVFDEIS
6nur.1.A  --------------------------------------------------------------------------------

Target    MATNYDLSVVNARLRAKHYVYIGDPAQLPAPRTLLTKGTLEPEYFNSVCRLMKTIGPDMFLGTCRRCPAEIVDTVSALVY
6nur.1.A  --------------------------------------------------------------------------------

Target    DNKLKAHKDKSAQCFKMFYKGVITHDVSSAINRPQIGVVREFLTRNPAWRKAVFISPYNSQNA
6nur.1.A  ---------------------------------------------------------------

---

Materials and Methods

Template Search

Template search with BLAST and HHBlits has been performed against the SWISS-MODEL template library (SMTL, last update: 2020-01-29, last included PDB release: 2020-01-24).

The target sequence was searched with BLAST against the primary amino acid sequence contained in the SMTL. A total of 43 templates were found.

An initial HHblits profile has been built using the procedure outlined in (Remmert et al.), followed by 1 iteration of HHblits against NR20. The obtained profile has then be searched against all profiles of the SMTL. A total of 7693 templates were found.

Model Building

Models are built based on the target-template alignment using ProMod3. Coordinates which are conserved between the target and the template are copied from the template to the model. Insertions and deletions are remodelled using a fragment library. Side chains are then rebuilt. Finally, the geometry of the resulting model is regularized by using a force field. In case loop modelling with ProMod3 fails, an alternative model is built with PROMOD-II (Guex et al.).

Model Quality Estimation

The global and per-residue model quality has been assessed using the QMEAN scoring function (Benkert et al.) . For improved performance, weights of the individual QMEAN terms have been trained specifically for SWISS-MODEL.

Ligand Modelling

Ligands present in the template structure are transferred by homology to the model when the following criteria are met: (a) The ligands are annotated as biologically relevant in the template library, (b) the ligand is in contact with the model, (c) the ligand is not clashing with the protein, (d) the residues in contact with the ligand are conserved between the target and the template. If any of these four criteria is not satisfied, a certain ligand will not be included in the model. The model summary includes information on why and which ligand has not been included.

Oligomeric State Conservation

The quaternary structure annotation of the template is used to model the target sequence in its oligomeric form. The method (Bertoni et al.) is based on a supervised machine learning algorithm, Support Vector Machines (SVM), which combines interface conservation, structural clustering, and other template features to provide a quaternary structure quality estimate (QSQE). The QSQE score is a number between 0 and 1, reflecting the expected accuracy of the interchain contacts for a model built based a given alignment and template. Higher numbers indicate higher reliability. This complements the GMQE score which estimates the accuracy of the tertiary structure of the resulting model.

References

• BLAST
  Camacho, C., Coulouris, G., Avagyan, V., Ma, N., Papadopoulos, J., Bealer, K., Madden, T.L. BLAST+: architecture and applications. BMC Bioinformatics 10, 421-430 (2009).
• HHblits
  Remmert, M., Biegert, A., Hauser, A., Söding, J. HHblits: lightning-fast iterative protein sequence searching by HMM-HMM alignment. Nat Methods 9, 173-175 (2012).

Table T1:

Primary amino acid sequence for which templates were searched and models were built.

Table T2:

Template	Seq Identity	Oligo-state	QSQE	Found by	Method	Resolution	Seq Similarity	Coverage	Description
6nur.1.A	96.35	monomer	-	HHblits	EM	NA	0.61	0.49	NSP12
6jyt.1.A	100.00	monomer	-	BLAST	X-ray	2.80Å	0.62	0.27	Helicase
6jyt.2.A	100.00	monomer	-	BLAST	X-ray	2.80Å	0.62	0.27	Helicase
5wwp.1.A	73.08	monomer	-	BLAST	X-ray	3.00Å	0.53	0.27	ORF1ab
6jyt.1.A	100.00	monomer	-	HHblits	X-ray	2.80Å	0.62	0.27	Helicase
6jyt.2.A	100.00	monomer	-	HHblits	X-ray	2.80Å	0.62	0.27	Helicase
5wwp.1.A	73.03	monomer	-	HHblits	X-ray	3.00Å	0.53	0.27	ORF1ab
5wwp.2.A	73.08	monomer	-	BLAST	X-ray	3.00Å	0.53	0.27	ORF1ab
5wwp.2.A	73.03	monomer	-	HHblits	X-ray	3.00Å	0.53	0.27	ORF1ab
3koa.1.A	14.81	monomer	-	HHblits	X-ray	2.40Å	0.27	0.20	3D polymerase
2f8e.1.A	14.29	monomer	-	HHblits	X-ray	2.90Å	0.27	0.20	RNA-dependent RNA polymerase
3kna.1.A	14.81	monomer	-	HHblits	X-ray	2.80Å	0.27	0.20	3D polymerase
1wne.1.A	14.66	monomer	-	HHblits	X-ray	3.00Å	0.27	0.20	RNA-dependent RNA polymerase
3kms.1.A	15.12	monomer	-	HHblits	X-ray	2.20Å	0.27	0.20	3D polymerase
3kmq.1.A	15.12	monomer	-	HHblits	X-ray	2.11Å	0.27	0.20	3D polymerase
4zp9.1.A	17.00	monomer	-	HHblits	X-ray	1.80Å	0.29	0.19	RNA-dependent RNA polymerase
4y34.1.A	16.67	monomer	-	HHblits	X-ray	2.70Å	0.29	0.19	3D polymerase
4k4x.1.A	17.05	monomer	-	HHblits	X-ray	2.37Å	0.29	0.18	RNA-dependent RNA polymerase
6r1i.1.A	18.40	monomer	-	HHblits	X-ray	2.63Å	0.29	0.18	Genome polyprotein
3nky.1.A	14.20	monomer	-	HHblits	X-ray	2.28Å	0.27	0.18	3D polymerase
3nl0.1.A	14.49	monomer	-	HHblits	X-ray	2.60Å	0.27	0.18	3D polymerase
4nlx.1.A	16.62	monomer	-	HHblits	X-ray	2.60Å	0.28	0.18	RNA-directed RNA polymerase 3D-POL
5f8g.1.A	16.29	monomer	-	HHblits	X-ray	2.78Å	0.28	0.18	Genome polyprotein
4wfy.1.A	16.76	monomer	-	HHblits	X-ray	2.06Å	0.28	0.18	RNA-directed RNA polymerase
1xr7.1.A	16.86	monomer	-	HHblits	X-ray	2.30Å	0.28	0.18	Genome polyprotein
4wfx.1.A	16.76	monomer	-	HHblits	X-ray	1.81Å	0.28	0.18	RNA-directed RNA polymerase
6kwq.1.A	16.62	monomer	-	HHblits	X-ray	1.76Å	0.28	0.18	RNA-dependent RNA polymerase
4k4u.1.A	16.71	monomer	-	HHblits	X-ray	2.85Å	0.29	0.18	RNA-directed RNA polymerase 3D-POL
4nlp.1.A	16.47	monomer	-	HHblits	X-ray	2.20Å	0.28	0.18	RNA-directed RNA polymerase 3D-POL
4zpa.1.A	16.76	monomer	-	HHblits	X-ray	2.66Å	0.29	0.18	RNA-directed RNA polymerase
4nlq.1.A	17.15	monomer	-	HHblits	X-ray	2.30Å	0.29	0.18	RNA-directed RNA polymerase 3D-POL
2ijd.1.A	17.14	homo-dimer	-	HHblits	X-ray	3.40Å	0.29	0.18	Picornain 3C, RNA-directed RNA polymerase
2ckw.1.A	14.56	monomer	-	HHblits	X-ray	2.30Å	0.27	0.19	RNA-DIRECTED RNA POLYMERASE
4nyz.1.A	16.08	monomer	-	HHblits	X-ray	2.15Å	0.28	0.18	Genome polyprotein
4nly.1.A	16.96	monomer	-	HHblits	X-ray	2.30Å	0.29	0.18	RNA-directed RNA polymerase 3D-POL
4zp8.1.A	16.76	monomer	-	HHblits	X-ray	1.89Å	0.29	0.18	RNA-dependent RNA polymerase
4zp6.1.A	16.76	monomer	-	HHblits	X-ray	1.65Å	0.28	0.18	Genome polyprotein
4nlv.1.A	16.57	monomer	-	HHblits	X-ray	2.30Å	0.28	0.18	RNA-directed RNA polymerase 3D-POL
2ijd.2.A	17.14	homo-dimer	-	HHblits	X-ray	3.40Å	0.29	0.18	Picornain 3C, RNA-directed RNA polymerase
3n6m.1.A	16.23	monomer	-	HHblits	X-ray	2.50Å	0.28	0.18	RNA-dependent RNA polymerase
3n6l.1.A	16.23	monomer	-	HHblits	X-ray	2.60Å	0.28	0.18	RNA-dependent RNA polymerase
4y3c.1.A	16.91	monomer	-	HHblits	X-ray	3.20Å	0.28	0.18	3D polymerase
4y3c.2.A	16.91	monomer	-	HHblits	X-ray	3.20Å	0.28	0.18	3D polymerase
4y3c.3.A	16.91	monomer	-	HHblits	X-ray	3.20Å	0.28	0.18	3D polymerase
4y3c.5.A	16.91	monomer	-	HHblits	X-ray	3.20Å	0.28	0.18	3D polymerase
4y3c.6.A	16.91	monomer	-	HHblits	X-ray	3.20Å	0.28	0.18	3D polymerase
4ika.1.A	16.76	monomer	-	HHblits	X-ray	2.70Å	0.28	0.18	3Dpol
4k50.2.A	16.52	monomer	-	HHblits	X-ray	2.93Å	0.28	0.18	RNA polymerase 3D-POL
1tp7.1.A	16.52	monomer	-	HHblits	X-ray	2.40Å	0.28	0.18	Genome polyprotein
1tp7.3.A	16.52	monomer	-	HHblits	X-ray	2.40Å	0.28	0.18	Genome polyprotein

The table above shows the top 50 filtered templates. A further 6,985 templates were found which were considered to be less suitable for modelling than the filtered list.
6izw.1.A, 1a2b.1.A, 3nkv.1.A, 3c8u.1.A, 6crt.1.A, 3b60.1.A, 2axp.1.A, 2j3e.1.A, 6tdu.39.A, 6fa1.1.C, 6fa1.1.B, 4w5j.1.A, 2iey.1.A, 2dwq.1.A, 6q21.1.D, 6q21.1.A, 4kyi.2.B, 6q21.1.C, 6q21.1.B, 6ftx.1.M, 3cob.1.A, 1qg4.1.A, 6nzd.1.G, 6nzd.1.F, 6j19.1.A, 6rdt.1.Z, 6dgd.2.A, 5gm6.1.W, 2bbo.1.A, 3thz.1.A, 5gm6.1.B, 1oxt.1.A, 3bh6.1.A, 3ecc.1.A, 4o2l.2.A, 5tnu.1.A, 5x6l.1.A, 2vii.1.A, 2f1h.1.A, 4w5w.1.A, 5js8.1.A, 3ieu.2.A, 6gyf.2.A, 5zwu.1.A, 6gen.1.O, 2ofx.1.A, 6gen.1.T, 5kut.1.A, 6ff8.1.A, 5wyk.1.Q, 5wbw.3.A, 5oea.6.A, 4nz0.6.A, 5yew.1.B, 5yew.1.A, 3ewa.1.A, 5uie.1.E, 5uie.1.D, 5uie.1.F, 5uie.1.A, 3l0o.1.B, 3l0o.1.A, 5uie.1.B, 3h4m.1.A, 5dyi.1.A, 5akc.1.A, 5akc.1.B, 3ch4.1.A, 2obl.1.A, 3mwy.1.A, 5f2e.1.A, 2www.1.A, 1a5t.1.A, 5ld1.1.A, 5b30.1.A, 5a1u.1.Q, 2p65.1.A, 3bh0.1.A, 5xr7.2.A, 1nbm.1.E, 1nbm.1.D, 2ouk.6.B, 2ouk.6.A, 1e0j.1.A, 1e0j.1.B, 6axg.1.B, 4ncn.2.A, 3c7k.1.A, 5i61.2.A, 1g4u.1.B, 5ck5.3.A, 4jst.1.B, 1vhl.2.A, 4jst.1.A, 3dl0.1.A, 2qn6.1.A, 4wzq.1.A, 4cbi.1.A, 2gil.3.A, 1xpu.2.A, 4ok3.1.A, 4ok3.1.B, 6rzt.1.B, 2j37.1.G, 3r8f.1.A, 2gxa.2.G, 2gxa.2.D, 4v5r.1.Z, 2dfs.1.H, 2dfs.1.A, 1z2c.1.A, 4i5o.1.C, 6e6h.1.A, 3r7w.1.A, 5ik2.1.C, 6gvy.1.A, 4g5g.1.A, 1vyu.2.A, 6pgo.1.A, 3j25.1.A, 5yu6.2.C, 2eyq.1.A, 2a5j.1.A, 3zfd.1.A, 4v0l.1.A, 2iys.1.A, 4g3x.1.A, 1z6y.1.A, 5t4p.1.B, 5t4p.1.C, 5t4p.1.A, 5t4p.1.D, 5t4p.1.E, 5ld2.1.A, 3k53.2.B, 5ld2.1.C, 6n71.2.A, 4u00.1.A, 6cmo.1.B, 4q00.2.A, 6ieh.1.A, 6n55.1.B, 6n55.1.A, 5wdt.1.w, 6sfw.1.E, 6sfw.1.D, 3ug6.1.A, 6sfw.1.A, 6sfw.1.C, 6sfw.1.B, 1szp.1.B, 1szp.1.A, 3wya.1.A, 4hlu.1.A, 4hlu.1.B, 4myu.1.A, 6gof.1.A, 4q66.2.E, 4kxf.1.A, 2xj9.1.A, 3kqn.2.A, 3av0.1.B, 6a8d.1.A, 1xpo.4.A, 1xpr.2.A, 1wq1.1.A, 1qz8.1.A, 1qz8.1.B, 2dhr.1.A, 2dhr.1.B, 5ftj.1.E, 2nzj.4.A, 5vq1.1.A, 4s20.1.F, 6n6m.2.A, 6g2y.1.A, 6ham.1.A, 3jzm.1.A, 3jzm.1.F, 4yj1.1.A, 5oql.1.8, 4n1a.4.A, 6tdu.41.A, 5oql.1.Z, 1zw6.1.A, 6ii6.1.B, 5cyo.1.A, 6iyb.1.A, 4s0f.1.A, 6g1x.1.A, 1z0d.2.A, 2vf7.1.A, 2vf7.1.B, 3oe7.2.D, 3t61.1.A, 3g60.1.A, 6n7t.1.B, 6n7t.1.E, 5f9f.1.E, 6goe.1.A, 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