D-I-TASSER Q9HCS5

D-I-TASSER results for Q9HCS5

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

Summary of the Protein

Uniprot ID: Q9HCS5
Protein Name: Band 4.1-like protein 4A
Gene Name: EPB41L4A

Input Sequence in FASTA format

>Q9HCS5 (686 residues)
MGCFCAVPEEFYCEVLLLDESKLTLTTQQQGIKKSTKGSVVLDHVFHHVNLVEIDYFGLR
YCDRSHQTYWLDPAKTLAEHKELINTGPPYTLYFGIKFYAEDPCKLKEEITRYQFFLQVK
QDVLQGRLPCPVNTAAQLGAYAIQSELGDYDPYKHTAGYVSEYRFVPDQKEELEEAIERI
HKTLMGQIPSEAELNYLRTAKSLEMYGVDLHPVYGENKSEYFLGLTPVGVVVYKNKKQVG
KYFWPRITKVHFKETQFELRVLGKDCNETSFFFEARSKTACKHLWKCSVEHHTFFRMPEN
ESNSLSRKLSKFGSIRYKHRYSGRTALQMSRDLSIQLPRPDQNVTRSRSKTYPKRIAQTQ
PAESNSISRITANMENGENEGTIKIIAPSPVKSFKKAKNENSPDTQRSKSHAPWEENGPQ
SGLYNSPSDRTKSPKFPYTRRRNPSCGSDNDSVQPVRRRKAHNSGEDSDLKQRRRSRSRC
NTSSGSESENSNREYRKKRNRIRQENDMVDSAPQWEAVLRRQKEKNQADPNNRRSRHRSR
SRSPDIQAKEELWKHIQKELVDPSGLSEEQLKEIPYTKIETQGDPIRIRHSHSPRSYRQY
RRSQCSDGERSVLSEVNSKTDLVPPLPVTRSSDAQGSGDATVHQRRNGSKDSLMEEKPQT
STNNLAGKHTAKTIKTIQASRLKTET

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 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.

Information of Domain

No. of Domain	Domain	Domain Boundary	Length of Domain	Models of Domain	Sequence
1	Q9HCS5-D1	1-97	97		MGCFCAVPEEFYCEVLLLDESKLTLTTQQQGIKKSTKGSVVLDHVFHHVNLVEIDYFGLRYCDRSHQTYWLDPAKTLAEHKELINTGPPYTLYFGIK
2	Q9HCS5-D2	98-207,323-686	474		FYAEDPCKLKEEITRYQFFLQVKQDVLQGRLPCPVNTAAQLGAYAIQSELGDYDPYKHTAGYVSEYRFVPDQKEELEEAIERIHKTLMGQIPSEAELNYLRTAKSLEMYGGRTALQMSRDLSIQLPRPDQNVTRSRSKTYPKRIAQTQPAESNSISRITANMENGENEGTIKIIAPSPVKSFKKAKNENSPDTQRSKSHAPWEENGPQSGLYNSPSDRTKSPKFPYTRRRNPSCGSDNDSVQPVRRRKAHNSGEDSDLKQRRRSRSRCNTSSGSESENSNREYRKKRNRIRQENDMVDSAPQWEAVLRRQKEKNQADPNNRRSRHRSRSRSPDIQAKEELWKHIQKELVDPSGLSEEQLKEIPYTKIETQGDPIRIRHSHSPRSYRQYRRSQCSDGERSVLSEVNSKTDLVPPLPVTRSSDAQGSGDATVHQRRNGSKDSLMEEKPQTSTNNLAGKHTAKTIKTIQASRLKTET
3	Q9HCS5-D3	208-322	115		VDLHPVYGENKSEYFLGLTPVGVVVYKNKKQVGKYFWPRITKVHFKETQFELRVLGKDCNETSFFFEARSKTACKHLWKCSVEHHTFFRMPENESNSLSRKLSKFGSIRYKHRYS

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.615

(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	2i1kA	0.42	2.95	0.154	0.448	model1_2i1kA.pdb.gz
2	1isnA	0.41	2.52	0.256	0.433	model1_1isnA.pdb.gz
3	2he7A	0.40	1.42	0.416	0.410	model1_2he7A.pdb.gz
4	7edrA	0.40	2.37	0.273	0.421	model1_7edrA.pdb.gz
5	6ty3A	0.40	5.25	0.064	0.491	model1_6ty3A.pdb.gz
6	6d2kA	0.39	2.39	0.327	0.412	model1_6d2kA.pdb.gz
7	7t6fA	0.39	5.09	0.097	0.480	model1_7t6fA.pdb.gz
8	6d2qA	0.38	2.08	0.335	0.401	model1_6d2qA.pdb.gz
9	5xpyA	0.38	3.71	0.113	0.424	model1_5xpyA.pdb.gz
10	6qlyA	0.37	3.22	0.207	0.411	model1_6qlyA.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:0008092	0.67	cytoskeletal protein binding
GO:0003779	0.53	actin 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	0.93	cellular process
GO:0044699	0.83	single-organism process
GO:0065007	0.82	biological regulation
GO:0044763	0.76	single-organism cellular process
GO:0050789	0.67	regulation of biological process
GO:0050794	0.66	regulation of cellular process
GO:0016043	0.66	cellular component organization
GO:0032502	0.53	developmental process
GO:0044767	0.51	single-organism developmental process

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	0.99	cell part
GO:0044424	0.97	intracellular part
GO:0005737	0.88	cytoplasm
GO:0043226	0.87	organelle
GO:0043229	0.86	intracellular organelle
GO:0016020	0.86	membrane
GO:0044425	0.78	membrane part
GO:0043232	0.76	intracellular non-membrane-bounded organelle
GO:0005886	0.75	plasma membrane
GO:0005856	0.73	cytoskeleton
GO:0030054	0.69	cell junction
GO:0044444	0.63	cytoplasmic part
GO:0044422	0.63	organelle part
GO:0044446	0.62	intracellular organelle part
GO:0043227	0.61	membrane-bounded organelle
GO:0044459	0.57	plasma membrane part
GO:0043231	0.54	intracellular membrane-bounded organelle
GO:0042995	0.53	cell projection
GO:0044430	0.52	cytoskeletal part
GO:0032991	0.51	macromolecular complex

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	2qtcB	0.243	7.64	0.032	0.373	1.2.4.1	122
2	0.060	1ea0A	0.252	8.05	0.044	0.404	1.4.1.13	NA
3	0.060	1l8aA	0.238	7.79	0.037	0.366	1.2.4.1	NA
4	0.060	3ebgA	0.238	8.23	0.037	0.388	3.4.11.-	NA
5	0.060	1b0pA	0.246	8.18	0.023	0.392	1.2.7.1	297

	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	0.03	2emtA	0.415	2.36	0.276	0.437	0.33	III	complex1.pdb.gz	22,23,24,25,48
2	0.01	1a9xG	0.258	7.61	0.040	0.392	0.12	ADP	complex2.pdb.gz	125,126,127,128
3	0.01	1ce8A	0.261	7.70	0.030	0.401	0.18	ADP	complex3.pdb.gz	95,96,97
4	0.01	1m6vC	0.259	7.88	0.042	0.405	0.12	ADP	complex4.pdb.gz	18,58,59,60,61,122
5	0.01	2jkkA	0.150	5.24	0.030	0.191	0.14	BI9	complex5.pdb.gz	19,20,60
6	0.01	1t36A	0.257	7.79	0.042	0.398	0.17	U	complex6.pdb.gz	26,31,32
7	0.01	1bxrA	0.268	7.75	0.019	0.415	0.12	ANP	complex7.pdb.gz	126,127,128,138,139,142
8	0.01	1bxrE	0.262	7.78	0.029	0.408	0.10	ANP	complex8.pdb.gz	50,57,58,59,118,127
9	0.01	2qkiA	0.168	8.09	0.021	0.267	0.15	III	complex9.pdb.gz	60,117,119,126
10	0.01	2j0kB	0.368	4.54	0.060	0.439	0.19	4ST	complex10.pdb.gz	18,126,206,207

	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, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.