D-I-TASSER Q9P0M9-D1

D-I-TASSER results for Q9P0M9-D1

[Click result.zip to download all results on this page]

Input Sequence in FASTA format

>Q9P0M9 (148 residues)
MASVVLALRTRTAVTSLLSPTPATALAVRYASKKSGGSSKNLGGKSSGRRQGIKKMEGHY
VHAGNIIATQRHFRWHPGAHVGVGKNKCLYALEEGIVRYTKEVYVPHPRNTEAVDLITRL
PKGAVLYKTFVHVVPAKPEGTFKLVAML

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MASVVLALRTRTAVTSLLSPTPATALAVRYASKKSGGSSKNLGGKSSGRRQGIKKMEGHYVHAGNIIATQRHFRWHPGAHVGVGKNKCLYALEEGIVRYTKEVYVPHPRNTEAVDLITRLPKGAVLYKTFVHVVPAKPEGTFKLVAML
Prediction	CHHHHHHHHHCCCCCCCCCCCCCCSSSSSSSSCCCCCCCCCCCCCCCCCCCSSSSCCCSSSCCCCSSSSSCCCSSCCCCCSCSCCCCSSSSSCCSSSSSSSSCCCCCCCCCSSSSSSCCCCCCCSSSCCSSSSSCCCCCCCCSHHHCC
Confidence	6146766542344445567765331146521103677666899999976462686199797689299993387143887511067873886047399999842689998756898641587786152334787037866751211149
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MASVVLALRTRTAVTSLLSPTPATALAVRYASKKSGGSSKNLGGKSSGRRQGIKKMEGHYVHAGNIIATQRHFRWHPGAHVGVGKNKCLYALEEGIVRYTKEVYVPHPRNTEAVDLITRLPKGAVLYKTFVHVVPAKPEGTFKLVAML
Prediction	6422241144344444424443331111220244333134166663613311012244330343200011342423214302213320020224140303344455567434102113535744433222000115566642522657
	Values range from 0 (buried residue) to 8 (highly exposed residue)

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

Contact Map

Distance Map

Hydrogen bond networks

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 DeepPotential. 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

                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CHHHHHHHHHCCCCCCCCCCCCCCSSSSSSSSCCCCCCCCCCCCCCCCCCCSSSSCCCSSSCCCCSSSSSCCCSSCCCCCSCSCCCCSSSSSCCSSSSSSSSCCCCCCCCCSSSSSSCCCCCCCSSSCCSSSSSCCCCCCCCSHHHCC
MASVVLALRTRTAVTSLLSPTPATALAVRYASKKSGGSSKNLGGKSSGRRQGIKKMEGHYVHAGNIIATQRHFRWHPGAHVGVGKNKCLYALEEGIVRYTKEVYVPHPRNTEAVDLITRLPKGAVLYKTFVHVVPAKPEGTFKLVAML

3jq0A

0.07

0.05

2.25

0.83

DEthreader

WKNPDQFTAFNTGLHALLREKSYNFFLLGEPRLNINKVISNY-DYKIIRAYFEAYWGRGNDYT-IAK-A-------F---ENVKKA-----------------FKIFSENKKTHNG-EWYRITYKFPIDLQAAKVLGEGALEDYHQYS

4v190

0.89

0.69

19.38

3.45

SPARKS-K

----------------------------------TGGSSKNLGGKSPGKRFGIKKMEGHYVHAGNILATQRHFRWHPGAHVGLGKNKCLYALEEGVVRYTKEVYVPNPSNSEAVDLVTRLPQGAVLYKTFVHVVPAKPEGTFKLVAML

4v190

0.89

0.53

15.01

0.97

MapAlign

------------------------------------------------KRFGIKKMEGHYVHAGNILATQRHFRWHPGAHVGLGKNKCLYALEEGVVRYTKEVYVPNPSNSEAVDLVTRLPQGAVLYKTFVHVVPAK-----------

4v190

0.89

0.69

19.38

0.98

CEthreader

----------------------------------TGGSSKNLGGKSPGKRFGIKKMEGHYVHAGNILATQRHFRWHPGAHVGLGKNKCLYALEEGVVRYTKEVYVPNPSNSEAVDLVTRLPQGAVLYKTFVHVVPAKPEGTFKLVAML

4v190

0.89

0.69

19.38

2.48

MUSTER

----------------------------------TGGSSKNLGGKSPGKRFGIKKMEGHYVHAGNILATQRHFRWHPGAHVGLGKNKCLYALEEGVVRYTKEVYVPNPSNSEAVDLVTRLPQGAVLYKTFVHVVPAKPEGTFKLVAML

4v190

0.89

0.69

19.38

3.42

HHsearch

----------------------------------TGGSSKNLGGKSPGKRFGIKKMEGHYVHAGNILATQRHFRWHPGAHVGLGKNKCLYALEEGVVRYTKEVYVPNPSNSEAVDLVTRLPQGAVLYKTFVHVVPAKPEGTFKLVAML

4v190

0.89

0.69

19.38

1.96

FFAS-3D

----------------------------------TGGSSKNLGGKSPGKRFGIKKMEGHYVHAGNILATQRHFRWHPGAHVGLGKNKCLYALEEGVVRYTKEVYVPNPSNSEAVDLVTRLPQGAVLYKTFVHVVPAKPEGTFKLVAML

4v190

0.84

0.62

17.52

1.20

EigenThreader

------------------------------TGGSSK----NLGGKSPGKRFGIKKMEGHYVHAGNILATQRHFRWHPGAHVGLGKNKCLYALEEGVVRYTKEVYVPNPSNSEAVDLVTRLPQGAVLYKTFVHVVPAKPEGTF-----K

3j7yW

1.00

0.72

20.24

3.09

CNFpred

-----------------------------------------LGGKSSGRRQGIKKMEGHYVHAGNIIATQRHFRWHPGAHVGVGKNKCLYALEEGIVRYTKEVYVPHPRNTEAVDLITRLPKGAVLYKTFVHVVPAKPEGTFKLVAML

3i4gA

0.11

0.09

3.15

0.83

DEthreader

-TFWNSESNAELALTSLYRGSLSDWSYHGIHLFILTAIKWE--YKRIGRATFFTCLQKDWKSGAKA----------F--HDIEL------------------QELFYPSTTIQYLELGTGLPALYTPVIEVGYLLVEPARERWIAEVL

(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

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.6848

(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 DeepPotential, 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.	Download Alignment
1	4v190	0.57	2.14	0.746	0.649	model1_4v190.pdb.gz
2	1vw4R	0.47	2.82	0.333	0.547	model1_1vw4R.pdb.gz
3	5mmiX	0.46	2.02	0.310	0.507	model1_5mmiX.pdb.gz
4	4neiA	0.46	5.00	0.045	0.804	model1_4neiA.pdb.gz
5	5li0Z	0.46	1.81	0.280	0.500	model1_5li0Z.pdb.gz
6	5o60X	0.46	1.76	0.329	0.493	model1_5o60X.pdb.gz
7	3ke6A	0.45	4.79	0.036	0.784	model1_3ke6A.pdb.gz
8	2zjrT	0.44	2.00	0.262	0.493	model1_2zjrT.pdb.gz
9	2hgqZ	0.44	1.97	0.341	0.493	model1_2hgqZ.pdb.gz
10	3a0oA2	0.43	4.60	0.036	0.716	model1_3a0oA2.pdb.gz

(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:0003735	1.00	structural constituent of ribosome
GO:1901363	0.52	heterocyclic compound binding
GO:0097159	0.52	organic cyclic compound binding

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(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:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0009987	0.95	cellular process
GO:0008152	0.95	metabolic process
GO:0044237	0.93	cellular metabolic process
GO:0071704	0.92	organic substance metabolic process
GO:0044260	0.91	cellular macromolecule metabolic process
GO:0034645	0.90	cellular macromolecule biosynthetic process
GO:0044238	0.81	primary metabolic process
GO:0034641	0.81	cellular nitrogen compound metabolic process
GO:1901564	0.78	organonitrogen compound metabolic process
GO:1901566	0.77	organonitrogen compound biosynthetic process
GO:0044271	0.77	cellular nitrogen compound biosynthetic process
GO:0019538	0.77	protein metabolic process
GO:0006412	0.76	translation

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(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:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0015934	1.00	large ribosomal subunit
GO:0044429	0.85	mitochondrial part
GO:0005762	0.79	mitochondrial large ribosomal subunit

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(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:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

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	2ea4A	0.421	5.31	0.058	0.784	3.4.11.18	NA
2	0.060	1nvmA	0.414	5.11	0.060	0.730	4.1.3.38	NA
3	0.060	1p89A	0.323	4.82	0.061	0.568	2.5.1.19	NA
4	0.060	2dfiA	0.415	5.55	0.043	0.811	3.4.11.18	93
5	0.060	1zjaA	0.405	5.50	0.057	0.763	5.4.99.11	NA

	Click on the radio buttons to visualize predicted active site residues.
(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	Download Complex	Predicted binding site residues
1	0.01	2ih8A	0.424	5.00	0.032	0.750	0.54	UUU	complex1.pdb.gz	75,77,80,83
2	0.01	3iam3	0.428	5.40	0.045	0.770	0.71	FES	complex2.pdb.gz	36,37,38,39,40,48
3	0.01	2fug3	0.312	5.89	0.092	0.649	0.79	FES	complex3.pdb.gz	33,34,35,49,50,51,52
4	0.01	2ih9A	0.419	5.16	0.054	0.757	0.56	UUU	complex4.pdb.gz	65,67,69,88,90
5	0.01	2fugU	0.428	5.27	0.060	0.763	0.52	SF4	complex5.pdb.gz	65,82,92
6	0.01	2fugU	0.428	5.27	0.060	0.763	0.73	FES	complex6.pdb.gz	32,35,36,37,40,48

	Click on the radio buttons to visualize predicted binding site and residues.
(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.

[Click result.zip to download all results on this page]

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.