D-I-TASSER P26927

D-I-TASSER results for P26927

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

Summary of the Protein

Uniprot ID: P26927
Protein Name: Hepatocyte growth factor-like protein
Gene Name: MST1

Input Sequence in FASTA format

>P26927 (711 residues)
MGWLPLLLLLTQCLGVPGQRSPLNDFQVLRGTELQHLLHAVVPGPWQEDVADAEECAGRC
GPLMDCRAFHYNVSSHGCQLLPWTQHSPHTRLRRSGRCDLFQKKDYVRTCIMNNGVGYRG
TMATTVGGLPCQAWSHKFPNDHKYTPTLRNGLEENFCRNPDGDPGGPWCYTTDPAVRFQS
CGIKSCREAACVWCNGEEYRGAVDRTESGRECQRWDLQHPHQHPFEPGKFLDQGLDDNYC
RNPDGSERPWCYTTDPQIEREFCDLPRCGSEAQPRQEATTVSCFRGKGEGYRGTANTTTA
GVPCQRWDAQIPHQHRFTPEKYACKDLRENFCRNPDGSEAPWCFTLRPGMRAAFCYQIRR
CTDDVRPQDCYHGAGEQYRGTVSKTRKGVQCQRWSAETPHKPQFTFTSEPHAQLEENFCR
NPDGDSHGPWCYTMDPRTPFDYCALRRCADDQPPSILDPPDQVQFEKCGKRVDRLDQRRS
KLRVVGGHPGNSPWTVSLRNRQGQHFCGGSLVKEQWILTARQCFSSCHMPLTGYEVWLGT
LFQNPQHGEPSLQRVPVAKMVCGPSGSQLVLLKLERSVTLNQRVALICLPPEWYVVPPGT
KCEIAGWGETKGTGNDTVLNVALLNVISNQECNIKHRGRVRESEMCTEGLLAPVGACEGD
YGGPLACFTHNCWVLEGIIIPNRVCARSRWPAVFTRVSVFVDWIHKVMRLG

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

Contact Map

Distance Map

D-I-TASSER simulation is guided by the consensus contact map (left figure) and distance map (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.

Information of Domain

No. of Domain	Domain	Domain Boundary	Length of Domain	Models of Domain	Sequence
1	P26927-D1	1-101	101		MGWLPLLLLLTQCLGVPGQRSPLNDFQVLRGTELQHLLHAVVPGPWQEDVADAEECAGRCGPLMDCRAFHYNVSSHGCQLLPWTQHSPHTRLRRSGRCDLF
2	P26927-D2	102-185	84		QKKDYVRTCIMNNGVGYRGTMATTVGGLPCQAWSHKFPNDHKYTPTLRNGLEENFCRNPDGDPGGPWCYTTDPAVRFQSCGIKS
3	P26927-D3	186-275	90		CREAACVWCNGEEYRGAVDRTESGRECQRWDLQHPHQHPFEPGKFLDQGLDDNYCRNPDGSERPWCYTTDPQIEREFCDLPRCGSEAQPR
4	P26927-D4	276-367	92		QEATTVSCFRGKGEGYRGTANTTTAGVPCQRWDAQIPHQHRFTPEKYACKDLRENFCRNPDGSEAPWCFTLRPGMRAAFCYQIRRCTDDVRP
5	P26927-D5	368-449	82		QDCYHGAGEQYRGTVSKTRKGVQCQRWSAETPHKPQFTFTSEPHAQLEENFCRNPDGDSHGPWCYTMDPRTPFDYCALRRCA
6	P26927-D6	450-587	138		DDQPPSILDPPDQVQFEKCGKRVDRLDQRRSKLRVVGGHPGNSPWTVSLRNRQGQHFCGGSLVKEQWILTARQCFSSCHMPLTGYEVWLGTLFQNPQHGEPSLQRVPVAKMVCGPSGSQLVLLKLERSVTLNQRVALI
7	P26927-D7	588-711	124		CLPPEWYVVPPGTKCEIAGWGETKGTGNDTVLNVALLNVISNQECNIKHRGRVRESEMCTEGLLAPVGACEGDYGGPLACFTHNCWVLEGIIIPNRVCARSRWPAVFTRVSVFVDWIHKVMRLG

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.6

(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.	Download Alignment
1	4durA	0.39	5.52	0.276	0.485	model1_4durA.pdb.gz
2	4xqkA	0.38	8.28	0.045	0.610	model1_4xqkA.pdb.gz
3	2f83A	0.37	5.91	0.129	0.468	model1_2f83A.pdb.gz
4	6esoA	0.37	5.38	0.117	0.457	model1_6esoA.pdb.gz
5	7bdiB	0.36	8.40	0.033	0.595	model1_7bdiB.pdb.gz
6	6mfzA	0.36	8.35	0.043	0.591	model1_6mfzA.pdb.gz
7	6pzkA	0.36	8.79	0.035	0.609	model1_6pzkA.pdb.gz
8	5m59A	0.35	8.47	0.037	0.577	model1_5m59A.pdb.gz
9	2x2hA	0.35	8.02	0.040	0.551	model1_2x2hA.pdb.gz
10	6kldA	0.35	8.60	0.036	0.578	model1_6kldA.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:0003824	0.93	catalytic activity
GO:0008233	0.92	peptidase activity
GO:0070011	0.90	peptidase activity, acting on L-amino acid peptides
GO:0008236	0.87	serine-type peptidase activity
GO:0004175	0.79	endopeptidase activity
GO:0004252	0.75	serine-type endopeptidase activity

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:0065007	0.68	biological regulation
GO:0071704	0.64	organic substance metabolic process
GO:0050789	0.64	regulation of biological process
GO:0044699	0.62	single-organism process
GO:0044238	0.62	primary metabolic process
GO:0043170	0.60	macromolecule metabolic process
GO:0050794	0.59	regulation of cellular process
GO:0019538	0.59	protein metabolic process
GO:0006508	0.55	proteolysis

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:0044464	0.84	cell part
GO:0044424	0.69	intracellular part
GO:0044421	0.58	extracellular region part
GO:0005615	0.50	extracellular space
GO:0043226	0.43	organelle
GO:0043227	0.40	membrane-bounded organelle
GO:0044444	0.39	cytoplasmic part
GO:0016020	0.33	membrane
GO:0043229	0.31	intracellular organelle

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	2ok5A	0.342	5.78	0.088	0.435	3.4.21.47	NA
2	0.060	1zjkA	0.321	4.36	0.149	0.371	3.4.21.104	196
3	0.060	3b9jI	0.095	4.19	0.012	0.111	1.17.1.4 1.17.3.2	NA
4	0.060	1jwtA	0.314	3.27	0.263	0.346	3.4.21.5	NA
5	0.060	1gpzA	0.313	5.17	0.182	0.384	3.4.21.41	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	0.04	1de7K	0.296	2.89	0.271	0.321	0.12	III	complex1.pdb.gz	117,197,198,240
2	0.03	2bxuH	0.294	2.97	0.266	0.321	0.10	C1D	complex2.pdb.gz	158,159,161,164
3	0.03	1c4v2	0.294	2.97	0.271	0.321	0.13	IH2	complex3.pdb.gz	110,111,112,201,202,203,211
4	0.03	1ay6H	0.294	3.01	0.271	0.321	0.12	1ZV	complex4.pdb.gz	117,197,198,240
5	0.03	1c4u2	0.295	2.96	0.271	0.321	0.10	IH1	complex5.pdb.gz	110,111,112,240,241,242
6	0.03	2hgtH	0.295	2.95	0.271	0.321	0.10	III	complex6.pdb.gz	110,112,202,203,204,211
7	0.03	1ypkH	0.294	2.98	0.266	0.321	0.11	CCR	complex7.pdb.gz	110,112,202,203,204
8	0.02	1hapH	0.294	2.98	0.276	0.321	0.19	QNA	complex8.pdb.gz	116,117,210
9	0.02	1tocH	0.294	2.98	0.271	0.321	0.13	III	complex9.pdb.gz	109,110,193,196,199,200,201,202
10	0.02	1uvuH	0.287	2.93	0.274	0.312	0.10	III	complex10.pdb.gz	201,204,205,256,259

	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.