D-I-TASSER P00156

D-I-TASSER results for P00156

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

Summary of the Protein

Uniprot ID: P00156
Protein Name: Cytochrome b
Gene Name: MT-CYB

Input Sequence in FASTA format

>P00156 (380 residues)
MTPMRKTNPLMKLINHSFIDLPTPSNISAWWNFGSLLGACLILQITTGLFLAMHYSPDAS
TAFSSIAHITRDVNYGWIIRYLHANGASMFFICLFLHIGRGLYYGSFLYSETWNIGIILL
LATMATAFMGYVLPWGQMSFWGATVITNLLSAIPYIGTDLVQWIWGGYSVDSPTLTRFFT
FHFILPFIIAALATLHLLFLHETGSNNPLGITSHSDKITFHPYYTIKDALGLLLFLLSLM
TLTLFSPDLLGDPDNYTLANPLNTPPHIKPEWYFLFAYTILRSVPNKLGGVLALLLSILI
LAMIPILHMSKQQSMMFRPLSQSLYWLLAADLLILTWIGGQPVSYPFTIIGQVASVLYFT
TILILMPTISLIENKMLKWA

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	P00156-D1	1-274	274		MTPMRKTNPLMKLINHSFIDLPTPSNISAWWNFGSLLGACLILQITTGLFLAMHYSPDASTAFSSIAHITRDVNYGWIIRYLHANGASMFFICLFLHIGRGLYYGSFLYSETWNIGIILLLATMATAFMGYVLPWGQMSFWGATVITNLLSAIPYIGTDLVQWIWGGYSVDSPTLTRFFTFHFILPFIIAALATLHLLFLHETGSNNPLGITSHSDKITFHPYYTIKDALGLLLFLLSLMTLTLFSPDLLGDPDNYTLANPLNTPPHIKPEWYF
2	P00156-D2	275-380	106		LFAYTILRSVPNKLGGVLALLLSILILAMIPILHMSKQQSMMFRPLSQSLYWLLAADLLILTWIGGQPVSYPFTIIGQVASVLYFTTILILMPTISLIENKMLKWA

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.979

(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	3h1jC	0.99	0.73	0.726	0.997	model1_3h1jC.pdb.gz
2	2ibzC	0.99	0.94	0.493	0.997	model1_2ibzC.pdb.gz
3	8ab6C	0.98	1.04	0.507	0.997	model1_8ab6C.pdb.gz
4	7jrgC	0.97	1.31	0.503	0.995	model1_7jrgC.pdb.gz
5	1zrtC	0.97	1.47	0.463	0.995	model1_1zrtC.pdb.gz
6	6klsB	0.91	2.33	0.315	0.984	model1_6klsB.pdb.gz
7	8b6jC	0.86	2.95	0.184	0.968	model1_8b6jC.pdb.gz
8	7rh5E	0.84	3.68	0.189	0.976	model1_7rh5E.pdb.gz
9	7qhmB	0.83	3.76	0.216	0.974	model1_7qhmB.pdb.gz
10	7e1vN	0.82	3.91	0.193	0.974	model1_7e1vN.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	0.80	catalytic activity
GO:0016491	0.72	oxidoreductase activity
GO:0022892	0.69	substrate-specific transporter activity
GO:0022857	0.69	transmembrane transporter activity
GO:0022890	0.68	inorganic cation transmembrane transporter activity
GO:0015078	0.67	hydrogen ion transmembrane transporter activity
GO:0009055	0.65	electron carrier activity
GO:0008121	0.65	ubiquinol-cytochrome-c reductase 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	0.90	single-organism process
GO:0008152	0.89	metabolic process
GO:0009987	0.79	cellular process
GO:0044710	0.76	single-organism metabolic process
GO:0044237	0.74	cellular metabolic process
GO:0055114	0.63	oxidation-reduction process
GO:0044763	0.61	single-organism cellular process
GO:0006091	0.54	generation of precursor metabolites and energy
GO:0022900	0.52	electron transport chain
GO:0022904	0.50	respiratory electron transport chain

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:0044424	1.00	intracellular part
GO:0044444	0.96	cytoplasmic part
GO:0043229	0.75	intracellular organelle
GO:0043227	0.74	membrane-bounded organelle
GO:0043231	0.73	intracellular membrane-bounded organelle
GO:0044422	0.66	organelle part
GO:0044446	0.65	intracellular organelle part
GO:0005739	0.61	mitochondrion
GO:0044429	0.59	mitochondrial part
GO:0032991	0.56	macromolecular complex
GO:0043234	0.55	protein 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	0.216	2a06C	0.956	0.50	0.797	0.961	1.10.2.2	37,42,45,47,84,87,89,92,94,97,186,189,193
2	0.108	3cxhN	0.986	0.94	0.493	0.997	1.10.2.2	82
3	0.097	2e76A	0.510	2.13	0.288	0.542	1.10.99.1	46
4	0.060	2e7zA	0.352	7.38	0.057	0.634	4.2.1.71	141
5	0.060	1iv8A	0.363	6.39	0.058	0.579	5.4.99.15	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	0.80	2a06P	0.968	0.54	0.795	0.974	1.68	HEM	complex1.pdb.gz	31,34,37,90,94,97,98,100,106,112,113,116,117,119,120,196,197,200,205,206
2	0.43	1l0lC	0.987	0.54	0.788	0.992	1.73	HEM	complex2.pdb.gz	44,45,48,55,80,83,87,90,126,130,131,133,134,179,182,183,186
3	0.43	1pp9P	0.969	0.52	0.795	0.974	1.66	CDL	complex3.pdb.gz	29,32,36,89,227,231,234,238
4	0.43	1ppjP	0.956	0.47	0.797	0.961	1.69	ANY	complex4.pdb.gz	17,27,31,35,38,41,190,194,197,205,220,224,228
5	0.41	3l70P	0.990	0.66	0.726	0.997	1.68	UQ	complex5.pdb.gz	18,21,23,27,35,38,197,200,201,205,220,228
6	0.12	3h1hP	0.991	0.64	0.726	0.997	1.21	CDL	complex6.pdb.gz	29,32,228,231

	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.