D-I-TASSER Q02641

D-I-TASSER results for Q02641

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

Summary of the Protein

Uniprot ID: Q02641
Protein Name: Voltage-dependent L-type calcium channel subunit beta-1
Gene Name: CACNB1

Input Sequence in FASTA format

>Q02641 (598 residues)
MVQKTSMSRGPYPPSQEIPMEVFDPSPQGKYSKRKGRFKRSDGSTSSDTTSNSFVRQGSA
ESYTSRPSDSDVSLEEDREALRKEAERQALAQLEKAKTKPVAFAVRTNVGYNPSPGDEVP
VQGVAITFEPKDFLHIKEKYNNDWWIGRLVKEGCEVGFIPSPVKLDSLRLLQEQKLRQNR
LGSSKSGDNSSSSLGDVVTGTRRPTPPASAKQKQKSTEHVPPYDVVPSMRPIILVGPSLK
GYEVTDMMQKALFDFLKHRFDGRISITRVTADISLAKRSVLNNPSKHIIIERSNTRSSLA
EVQSEIERIFELARTLQLVALDADTINHPAQLSKTSLAPIIVYIKITSPKVLQRLIKSRG
KSQSKHLNVQIAASEKLAQCPPEMFDIILDENQLEDACEHLAEYLEAYWKATHPPSSTPP
NPLLNRTMATAALAASPAPVSNLQGPYLASGDQPLERATGEHASMHEYPGELGQPPGLYP
SSHPPGRAGTLRALSRQDTFDADTPGSRNSAYTELGDSCVDMETDPSEGPGLGDPAGGGT
PPARQGSWEDEEEDYEEELTDNRNRGRNKARYCAEGGGPVLGRNKNELEGWGRGVYIR

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	Q02641-D1	1-598	598		MVQKTSMSRGPYPPSQEIPMEVFDPSPQGKYSKRKGRFKRSDGSTSSDTTSNSFVRQGSAESYTSRPSDSDVSLEEDREALRKEAERQALAQLEKAKTKPVAFAVRTNVGYNPSPGDEVPVQGVAITFEPKDFLHIKEKYNNDWWIGRLVKEGCEVGFIPSPVKLDSLRLLQEQKLRQNRLGSSKSGDNSSSSLGDVVTGTRRPTPPASAKQKQKSTEHVPPYDVVPSMRPIILVGPSLKGYEVTDMMQKALFDFLKHRFDGRISITRVTADISLAKRSVLNNPSKHIIIERSNTRSSLAEVQSEIERIFELARTLQLVALDADTINHPAQLSKTSLAPIIVYIKITSPKVLQRLIKSRGKSQSKHLNVQIAASEKLAQCPPEMFDIILDENQLEDACEHLAEYLEAYWKATHPPSSTPPNPLLNRTMATAALAASPAPVSNLQGPYLASGDQPLERATGEHASMHEYPGELGQPPGLYPSSHPPGRAGTLRALSRQDTFDADTPGSRNSAYTELGDSCVDMETDPSEGPGLGDPAGGGTPPARQGSWEDEEEDYEEELTDNRNRGRNKARYCAEGGGPVLGRNKNELEGWGRGVYIR

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.637

(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	1t3lA	0.50	1.72	0.846	0.512	model1_1t3lA.pdb.gz
2	3cmuA	0.33	6.99	0.034	0.492	model1_3cmuA.pdb.gz
3	5a22A	0.32	7.70	0.039	0.520	model1_5a22A.pdb.gz
4	7tuiB	0.32	7.50	0.028	0.507	model1_7tuiB.pdb.gz
5	2uvcG	0.31	7.85	0.041	0.498	model1_2uvcG.pdb.gz
6	7mftG	0.31	8.34	0.042	0.527	model1_7mftG.pdb.gz
7	1xu4A	0.20	6.08	0.043	0.276	model1_1xu4A.pdb.gz
8	1v5bB	0.20	6.65	0.068	0.286	model1_1v5bB.pdb.gz
9	1szpA	0.19	5.29	0.050	0.242	model1_1szpA.pdb.gz
10	1xp8A1	0.17	6.10	0.056	0.241	model1_1xp8A1.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:0005216	0.97	ion channel activity
GO:0046873	0.96	metal ion transmembrane transporter activity
GO:0022843	0.96	voltage-gated cation channel activity
GO:0005245	0.95	voltage-gated calcium channel activity
GO:0008331	0.83	high voltage-gated calcium channel 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:0044699	0.94	single-organism process
GO:0065007	0.87	biological regulation
GO:0050789	0.86	regulation of biological process
GO:0009987	0.86	cellular process
GO:0016043	0.81	cellular component organization
GO:0044763	0.80	single-organism cellular process
GO:0007268	0.76	chemical synaptic transmission
GO:0043269	0.74	regulation of ion transport
GO:0065009	0.73	regulation of molecular function
GO:0034765	0.73	regulation of ion transmembrane transport
GO:0032412	0.72	regulation of ion transmembrane transporter activity
GO:0010959	0.72	regulation of metal ion transport
GO:2001257	0.71	regulation of cation channel activity
GO:1903169	0.71	regulation of calcium ion transmembrane transport
GO:0050808	0.71	synapse organization
GO:1901385	0.70	regulation of voltage-gated calcium channel activity
GO:0007528	0.70	neuromuscular junction development

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	1.00	cell part
GO:0098797	0.99	plasma membrane protein complex
GO:0034702	0.99	ion channel complex
GO:0034703	0.96	cation channel complex
GO:0005891	0.95	voltage-gated calcium channel 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	2gksB	0.277	6.27	0.081	0.376	2.7.7.4 2.7.1.25	NA
2	0.060	3l9oA	0.251	8.37	0.047	0.431	3.6.4.13	NA
3	0.060	1q16A	0.253	8.03	0.031	0.416	1.7.99.4	NA
4	0.060	2q1fA	0.275	7.57	0.036	0.436	4.2.2.21	112
5	0.060	2fugU	0.210	8.31	0.026	0.356	1.6.99.5	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	0.22	1t0jB	0.300	1.61	0.876	0.308	0.11	III	complex1.pdb.gz	112,113,114,116
2	0.12	1vytA	0.453	0.78	0.788	0.457	0.23	III	complex2.pdb.gz	164,168,171
3	0.10	1t3lA	0.497	1.72	0.846	0.512	0.24	III	complex3.pdb.gz	161,164,167,168
4	0.09	1vytB	0.471	1.72	0.769	0.483	0.12	III	complex4.pdb.gz	387,388,389
5	0.01	3cmvA	0.256	7.34	0.026	0.393	0.13	ANP	complex5.pdb.gz	113,114,116,117,118,119
6	0.01	1m8pC	0.284	5.85	0.063	0.375	0.12	PPS	complex6.pdb.gz	135,136,157,158,159,160
7	0.01	2x2iC	0.283	8.11	0.027	0.470	0.12	QPS	complex7.pdb.gz	118,119,124
8	0.01	3cmvD	0.263	7.78	0.041	0.420	0.14	ANP	complex8.pdb.gz	115,116,117,157

	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.