D-I-TASSER results for P51795-D1

Input Sequence in FASTA format

>P51795 (214 residues)
MDFLEEPIPGVGTYDDFNTIDWVREKSRDRDRHREITNKSKESTWALIHSVSDAFSGWLL
MLLIGLLSGSLAGLIDISAGSGIPEIKTILSGFIIRGYLGKWTLVIKTITLVLAVSSGLS
LGKEGPLVHVACCCGNILCHCFNKYRKNEAKRREVLSAAAAAGVSVAFGAPIGGVLFSLE
EVSYYFPLKTLWRSFFAALVAAFTLRSINPFGNS

Predicted Secondary Structure

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Sequence
MDFLEEPIPGVGTYDDFNTIDWVREKSRDRDRHREITNKSKESTWALIHSVSDAFSGWLLMLLIGLLSGSLAGLIDISAGSGIPEIKTILSGFIIRGYLGKWTLVIKTITLVLAVSSGLSLGKEGPLVHVACCCGNILCHCFNKYRKNEAKRREVLSAAAAAGVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFTLRSINPFGNS
Prediction
CCCCCCCCCCCCSCCCCCHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCC
Confidence
9855577765441045423355688788899999998510112467776677889999999999999999999832336898589999990753346342789999999999999718877565348999999999999997651699889878988777665455448961455656676650055899999999999999999997313799

H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

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Sequence
MDFLEEPIPGVGTYDDFNTIDWVREKSRDRDRHREITNKSKESTWALIHSVSDAFSGWLLMLLIGLLSGSLAGLIDISAGSGIPEIKTILSGFIIRGYLGKWTLVIKTITLVLAVSSGLSLGKEGPLVHVACCCGNILCHCFNKYRKNEAKRREVLSAAAAAGVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFTLRSINPFGNS
Prediction
6434556255034032020000013203333114201523422120212233333111211233332001002113314212111020003424245203131130133123203302232133111000000001200310442424654111000000000000003020000010012034404331111012002001221221133358

Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

D-I-TASSER simulation is guided by the consensus contact map (left figure), distance map (middle figure) and Hydrogen bond network (right figure) derived based on confidence scores of AttentionPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Top 10 threading templates used by D-I-TASSER

Rank	PDB hit	ID1	ID2	Cov	Norm. Zscore	Download alignment		20                  40                  60                  80                 100                 120                 140                 160                 180                 200                    |                   |                   |                   |                   |                   |                   |                   |                   |                   |
							SS	CCCCCCCCCCCCSCCCCCHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCC
							Seq	MDFLEEPIPGVGTYDDFNTIDWVREKSRDRDRHREITNKSKESTWALIHSVSDAFSGWLLMLLIGLLSGSLAGLIDISAGSGIPEIKTILSGFIIRGYLGKWTLVIKTITLVLAVSSGLSLGKEGPLVHVACCCGNILCHCFNKYRKNEAKRREVLSAAAAAGVSVAFGAPIGGVLFSLEEVSYYFPLKTLWRSFFAALVAAFTLRSINPFGNS
1	5tqqA1	0.36	0.28	8.36	1.17	DEthreader		--------------------------------------------IGDS-HLLRYLSWTVYPVALVSFSSGFSQSTPFSGGSGIPELKTILSGVVLEDYLDIKNFGAKAVGLTCTLASGIFLGKVGPFVHLSVMIAAYLGRVRAKGEENKSKRNEMLVAGAAVGVATVFAAPFSGVLFCIEVVSSHFSVWDYWRGFFAATCGAFMFRLLAFN-LG
2	6coyA1	0.30	0.28	8.50	1.96	SPARKS-K		---EDGIFLVLLGLLMALVSWSMDYVSAKSLQAYKWSYAQMQP-----SLPLQFLVWVTFPLVLILFSALFCHLIPQAVGSGIPEMKTILRGVVLKEYLTMKAFVAKVVALTAGLGSGIPVGKEGPFVHIASICAAVLSKFMY--------YSDILTVGCAVGVGCCFGTPLGGVLFSIEVTSTYFAVRNYWRGFFAATFSAFVFRVLAVWNKD
3	1kpkA	0.19	0.19	6.01	1.00	MapAlign		ARLRRRQLIRQLLERDKTPLAILFMAAVVGTLVGLAAVAFDKGVAWLQNQRLLLTVAFLCSAVLAMFGYFLVRKAPEAGGSGIPEIEGALEDQRP--VRWWRVLPVKFFGGLGTLGGGMVLGREGPTVQIGGNIGRMVLDI--FRLKGDEARHTLLATGAAAGLAAAFNAPLAGILFIIEMRPTLI---SIKAVFIGVIMSTIMYRIFNHEVAL
4	3orgA1	0.28	0.27	8.14	0.74	CEthreader		--SLMYLLRLVCFLTLLGVTAALFIFAVDLAVHGLEELRMK--ISRLAGRFAGYILYVVSGVALCLLSTFWCAVLTEAEGSGLPQMKSILSGFYMRSALELRVLFAKALGLICAIGGGLPVGWEGPNVHIACIIAHQFYGVFKELCTDRALRLQTLAAACAVGLASSFGAPLGGVLYSIETIASFYLVQAFWKGVLSALSGAIVYEL-------
5	5tqqA	0.34	0.31	9.23	1.18	MUSTER		--------------EDFLTMSFTVGRVVRAHKWLYREIGDS-------HLLRYLSWTVYPVALVSFSSGFSQSITPFSGGSGIPELKTILSGVVLEDYLDIKNFGAKAVGLTCTLASGSTLGKVGPFVHLSVMIAAYLGRVRAKATENKSKRNEMLVAGAAVGVATVFAAPFSGVLFCIEVVSSHFSVWDYWRGFFAATCGAFMFRLLAVFNPF
6	5tqqA	0.34	0.31	9.23	2.64	HHsearch		--------------EDWALISFTMSFTVGRVVRAH------KWLYREIGHLLRYLSWTVYPVAVSFSSGFSQSITPFSGGSGIPELKTILSGVVLEDYLDIKNFGAKAVGLTCTLASGSTLGKVGPFVHLSVMIAAYLGRVRAKATENKSKRNEMLVAGAAVGVATVFAAPFSGVLFCIEVVSSHFSVWDYWRGFFAATCGAFMFRLLAVFNPF
7	6coyA1	0.32	0.28	8.31	1.97	FFAS-3D		--------------------DGIFLVLLVSWSMDYVSAKSLQAYKWSYAPLQFLVWVTFPLVLILFSALFCHLISPQAVGSGIPEMKTILRGVVLKEYLTMKAFVAKVVALTAGLGSGIPVGKEGPFVHIASICAAVLSKF--------MYYSDILTVGCAVGVGCCFGTPLGGVLFSIEVTSTYFAVRNYWRGFFAATFSAFVFRVLAVWNKD
8	7jm6A	0.32	0.30	9.16	1.28	EigenThreader		LSLKYEDYDNSENCFIDIVVENLAGLKYRVVKDNIDKFTEKGGLSFSLLLWA-----TLNASVVMVGSVIVAFIEPVAAGSGIPQIKCYLNGVKIPHVVRLKTLVIKVCGVILSVVGGLAVGKEGPMIHSGAVIAAGISQGF----RRDTEKRDFVSAGAAAGVSAAFGAPVGGVLFSLEEGASFWNQFLTWRIFFASMISTFTLNSVLSPGLI
9	5tqqA	0.33	0.29	8.84	1.27	CNFpred		-------------------TVLGVLMALISFTMSFTVGRVVRAHKWLYREIGRYLSWTVYPVALVSFSSGFSQSIPFSGGSGIPELKTILSGVVLEDYLDIKNFGAKAVGLTCTLASGSFLGKVGPFVHLSVMIAAYLGRVRAKAT-NKSKRNEMLVAGAAVGVATVFAAPFSGVLFCIEVVSSHFSVWDYWRGFFAATCGAFMFRLLAVF---
10	5tqqA	0.36	0.28	8.36	1.17	DEthreader		--------------------------------------------IGDS-HLLRYLSWTVYPVALVSFSSGFSQSTPFSGGSGIPELKTILSGVVLEDYLDIKNFGAKAVGLTCTLASGIFLGKVGPFVHLSVMIAAYLGRVRAKGEENKSKRNEMLVAGAAVGVATVFAAPFSGVLFCIEVVSSHFSVWDYWRGFFAATCGAFMFRLLAFN-LG


(a) ID1 is the number of template residues identical to query divided by number of aligned residues.
(b) ID2 is the number of template residues identical to query divided by query sequence length.
(c) Cov is equal the number of aligned template residues divided by query sequence length.
(d) Norm. Zscore is the normalized Z-score of the threading alignments. A Normalized Z-score >1 means a good alignment and is highlighted in bold.
(e) Download alignment lists the threading program used to identify the template, and provide the 3D structure of aligned regions of threading templates (threading[1-10].pdb.gz).
(f) Template residues identical to query sequence are highlighted in color.

Top 1 final models from D-I-TASSER

Rank^a	Estimated TM-score^b
1	0.7273


(a) D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.
(b) The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of AttentionPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

Top 10 structural analogs in PDB (as identified by TM-align)


Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.
1	5tqqA1	0.81	2.46	0.323	0.921
2	7jm6A1	0.81	2.38	0.290	0.930
3	3orgA1	0.80	2.28	0.264	0.897
4	7cq5C1	0.80	2.51	0.295	0.930
5	6coyA	0.79	2.36	0.306	0.892
6	1kpkA	0.79	2.49	0.201	0.906
7	7bxuA	0.79	2.77	0.295	0.935
8	3nd0A	0.78	2.73	0.212	0.906
9	6d0jA	0.70	3.05	0.161	0.851
10	5v8kA	0.51	4.95	0.022	0.776



(a) Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b) Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c) RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d) IDEN^a is the percentage sequence identity in the structurally aligned region.
(e) Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Gene Ontology (GO) Terms

Molecular Function (MF)


GO term	Cscore^GO	Name
GO:0015103	0.93	inorganic anion transmembrane transporter activity
GO:0005254	0.91	chloride channel activity
GO:0005247	0.82	voltage-gated chloride channel activity
GO:0043168	0.64	anion binding
GO:0031404	0.60	chloride ion binding






(a) Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.
(b) The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

Biological Process (BP)


GO term	Cscore^GO	Name
GO:0006810	0.90	transport
GO:0006811	0.86	ion transport
GO:0006821	0.83	chloride transport
GO:0034220	0.74	ion transmembrane transport
GO:1902476	0.69	chloride transmembrane transport






(a) Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.
(b) The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

Cellular Component (CC)


GO term	Cscore^GO	Name
GO:0044464	1.00	cell part
GO:0016020	0.69	membrane
GO:0044425	0.65	membrane part
GO:0044424	0.64	intracellular part
GO:0016021	0.62	integral component of membrane
GO:0044444	0.61	cytoplasmic part
GO:0044459	0.53	plasma membrane part






(a) Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.
(b) The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

Predicted Enzyme Commission (EC) Numbers

Top 5 enzyme homologs in PDB


Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.060	1hm7A	0.426	5.72	0.057	0.748	4.2.3.7 4.6.1.5	NA
2	0.060	2azjA	0.447	4.75	0.060	0.673	2.5.1.1	NA
3	0.060	2jbvB	0.429	5.97	0.027	0.771	1.1.3.17	NA
4	0.060	1rqiA	0.454	4.64	0.048	0.668	2.5.1.10	NA
5	0.060	3ckeD	0.421	5.63	0.023	0.706	4.2.3.9	NA



(a) Cscore^EC is the confidence score for the Enzyme Commission (EC) number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b) TM-score is a measure of global structural similarity between query and template protein.
(c) RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d) IDEN^a is the percentage sequence identity in the structurally aligned region.
(e) Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Ligand Binding Sites

Template proteins with similar binding site:


Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Predicted binding site residues
1	0.01	3rkoN	0.472	5.34	0.086	0.771	0.72	LFA	90,91,156,157,160
2	0.01	2iegB	0.375	5.88	0.074	0.640	0.70	FRY	135,159,163
3	0.01	2zb2A	0.404	6.45	0.052	0.804	0.71	A46	137,158,162
4	0.01	1l5qA	0.373	5.77	0.058	0.626	0.71	700	137,159,163,200



(a) Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b) BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c) TM-score is a measure of global structural similarity between query and template protein.
(d) RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e) IDEN^a is the percentage sequence identity in the structurally aligned region.
(f) Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

References:
1. Wei Zheng, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.