D-I-TASSER P23219

D-I-TASSER results for P23219

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

Summary of the Protein

Uniprot ID: P23219
Protein Name: Prostaglandin G/H synthase 1
Gene Name: PTGS1

Input Sequence in FASTA format

>P23219 (599 residues)
MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFGLDRYQCDCTR
TGYSGPNCTIPGLWTWLRNSLRPSPSFTHFLLTHGRWFWEFVNATFIREMLMRLVLTVRS
NLIPSPPTYNSAHDYISWESFSNVSYYTRILPSVPKDCPTPMGTKGKKQLPDAQLLARRF
LLRRKFIPDPQGTNLMFAFFAQHFTHQFFKTSGKMGPGFTKALGHGVDLGHIYGDNLERQ
YQLRLFKDGKLKYQVLDGEMYPPSVEEAPVLMHYPRGIPPQSQMAVGQEVFGLLPGLMLY
ATLWLREHNRVCDLLKAEHPTWGDEQLFQTTRLILIGETIKIVIEEYVQQLSGYFLQLKF
DPELLFGVQFQYRNRIAMEFNHLYHWHPLMPDSFKVGSQEYSYEQFLFNTSMLVDYGVEA
LVDAFSRQIAGRIGGGRNMDHHILHVAVDVIRESREMRLQPFNEYRKRFGMKPYTSFQEL
VGEKEMAAELEELYGDIDALEFYPGLLLEKCHPNSIFGESMIEIGAPFSLKGLLGNPICS
PEYWKPSTFGGEVGFNIVKTATLKKLVCLNTKTCPYVSFRVPDASQDDGPAVERPSTEL

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	P23219-D1	1-82	82		MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFGLDRYQCDCTRTGYSGPNCTIPGLWTWLRNSLR
2	P23219-D2	83-148,186-433,511-599	403		PSPSFTHFLLTHGRWFWEFVNATFIREMLMRLVLTVRSNLIPSPPTYNSAHDYISWESFSNVSYYTFIPDPQGTNLMFAFFAQHFTHQFFKTSGKMGPGFTKALGHGVDLGHIYGDNLERQYQLRLFKDGKLKYQVLDGEMYPPSVEEAPVLMHYPRGIPPQSQMAVGQEVFGLLPGLMLYATLWLREHNRVCDLLKAEHPTWGDEQLFQTTRLILIGETIKIVIEEYVQQLSGYFLQLKFDPELLFGVQFQYRNRIAMEFNHLYHWHPLMPDSFKVGSQEYSYEQFLFNTSMLVDYGVEALVDAFSRQIAGRICHPNSIFGESMIEIGAPFSLKGLLGNPICSPEYWKPSTFGGEVGFNIVKTATLKKLVCLNTKTCPYVSFRVPDASQDDGPAVERPSTEL
3	P23219-D3	149-185,434-510	114		RILPSVPKDCPTPMGTKGKKQLPDAQLLARRFLLRRKGGGRNMDHHILHVAVDVIRESREMRLQPFNEYRKRFGMKPYTSFQELVGEKEMAAELEELYGDIDALEFYPGLLLEK

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.941

(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	1cqeB	0.92	0.32	0.937	0.923	model1_1cqeB.pdb.gz
2	1cvuA	0.91	0.92	0.646	0.920	model1_1cvuA.pdb.gz
3	4hhrA	0.73	3.36	0.200	0.805	model1_4hhrA.pdb.gz
4	3faqA	0.66	3.91	0.164	0.750	model1_3faqA.pdb.gz
5	1mhlC	0.56	3.55	0.171	0.629	model1_1mhlC.pdb.gz
6	3pmqA	0.25	8.26	0.026	0.427	model1_3pmqA.pdb.gz
7	4k2bA	0.23	7.39	0.017	0.367	model1_4k2bA.pdb.gz
8	2hehA	0.20	6.34	0.044	0.276	model1_2hehA.pdb.gz
9	1tmxA2	0.16	6.27	0.021	0.232	model1_1tmxA2.pdb.gz
10	3es6A1	0.16	4.97	0.056	0.199	model1_3es6A1.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	0.98	catalytic activity
GO:0016491	0.97	oxidoreductase activity
GO:0016705	0.63	oxidoreductase activity, acting on paired donors, with incorporation or reduction of molecular oxygen
GO:0004666	0.62	prostaglandin-endoperoxide synthase activity
GO:0004601	0.50	peroxidase 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	0.92	single-organism process
GO:0009987	0.90	cellular process
GO:0065007	0.77	biological regulation
GO:0044763	0.77	single-organism cellular process
GO:0008152	0.75	metabolic process
GO:0044237	0.70	cellular metabolic process
GO:0044710	0.69	single-organism metabolic process
GO:0071704	0.68	organic substance metabolic process
GO:0044238	0.64	primary metabolic process
GO:0050896	0.61	response to stimulus
GO:0044281	0.61	small molecule metabolic process
GO:0050789	0.60	regulation of biological process
GO:0044249	0.59	cellular biosynthetic process
GO:0006629	0.58	lipid metabolic process
GO:1901576	0.57	organic substance biosynthetic process
GO:0044711	0.57	single-organism biosynthetic process
GO:0044255	0.57	cellular lipid metabolic process
GO:0006082	0.57	organic acid metabolic process
GO:0043436	0.56	oxoacid metabolic process
GO:0019752	0.55	carboxylic acid metabolic process
GO:0044283	0.54	small molecule biosynthetic process
GO:0006631	0.54	fatty acid metabolic process
GO:0046394	0.53	carboxylic acid biosynthetic process
GO:0033559	0.53	unsaturated fatty acid metabolic process
GO:0008610	0.53	lipid biosynthetic process
GO:0006690	0.53	icosanoid metabolic process
GO:0050794	0.52	regulation of cellular process
GO:0001516	0.51	prostaglandin biosynthetic 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	0.98	cell part
GO:0044424	0.94	intracellular part
GO:0043226	0.83	organelle
GO:0043227	0.81	membrane-bounded organelle
GO:0043229	0.78	intracellular organelle
GO:0043231	0.76	intracellular membrane-bounded organelle
GO:0005737	0.76	cytoplasm
GO:0005634	0.60	nucleus
GO:0044444	0.59	cytoplasmic part

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	0.614	5coxA	0.910	0.91	0.648	0.920	1.14.99.1	197,348,352,379,383,385,388,516,521,525,527,529
2	0.230	1cvuA	0.910	0.92	0.646	0.920	1.14.99.1	NA
3	0.084	1cxpC	0.561	3.56	0.169	0.629	1.11.1.7	NA
4	0.080	2e9eA	0.662	3.92	0.168	0.751	1.11.1.7	NA
5	0.060	2e1qA	0.316	7.87	0.032	0.516	1.17.3.2 1.17.1.4	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	0.90	1eqgA	0.919	0.26	0.938	0.920	1.83	IBP	complex1.pdb.gz	115,119,348,354,521,522,525,526,529
2	0.90	1igzA	0.920	0.48	0.939	0.923	1.66	EIC	complex2.pdb.gz	115,119,204,208,227,347,348,351,354,380,384,386,522,525,526,529,532,533
3	0.89	1pggA	0.918	0.33	0.938	0.920	1.83	IMM	complex3.pdb.gz	112,115,119,348,351,354,358,383,384,386,517,521,525,526,529,530
4	0.82	1ebvA	0.918	0.33	0.938	0.920	1.50	SCL	complex4.pdb.gz	119,351,354,386,522,526,529,530
5	0.71	3qh0A	0.912	0.81	0.650	0.920	1.75	PLM	complex5.pdb.gz	115,119,204,347,348,352,354,384,525,526,529,530
6	0.70	3nt1B	0.912	0.81	0.652	0.920	1.64	NPS	complex6.pdb.gz	119,348,351,354,358,384,386,525,526
7	0.68	1ddxA	0.909	0.93	0.652	0.920	1.25	PGX	complex7.pdb.gz	204,347,348,351,352,383,384,386,525,529,532,533
8	0.48	1eqg0	0.919	0.26	0.938	0.920	1.96	III	complex8.pdb.gz	45,48,49,50,51,57,60,126,127,133,135,136,137,138,141,228,318,319,320,321,325,326,329,332,333,336,366,367,368,369,370,371,372,373,536,537,540,541,542,543,544,545,546,547,548
9	0.29	3n8zA	0.922	0.36	0.939	0.923	0.98	HEM	complex9.pdb.gz	198,201,202,205,209,210,211,294,381,385,387,390

	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.