D-I-TASSER U3KPV4

D-I-TASSER results for U3KPV4

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

Summary of the Protein

Uniprot ID: U3KPV4
Protein Name: Alpha-1,3-galactosyltransferase 2
Gene Name: A3GALT2

Input Sequence in FASTA format

>U3KPV4 (340 residues)
MALKEGLRAWKRIFWRQILLTLGLLGLFLYGLPKFRHLEALIPMGVCPSATMSQLRDNFT
GALRPWARPEVLTCTPWGAPIIWDGSFDPDVAKQEARQQNLTIGLTIFAVGRYLEKYLER
FLETAEQHFMAGQSVMYYVFTELPGAVPRVALGPGRRLPVERVARERRWQDVSMARMRTL
HAALGGLPGREAHFMFCMDVDQHFSGTFGPEALAESVAQLHSWHYHWPSWLLPFERDAHS
AAAMAWGQGDFYNHAAVFGGSVAALRGLTAHCAGGLDWDRARGLEARWHDESHLNKFFWL
HKPAKVLSPEFCWSPDIGPRAEIRRPRLLWAPKGYRLLRN

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	U3KPV4-D1	1-340	340		MALKEGLRAWKRIFWRQILLTLGLLGLFLYGLPKFRHLEALIPMGVCPSATMSQLRDNFTGALRPWARPEVLTCTPWGAPIIWDGSFDPDVAKQEARQQNLTIGLTIFAVGRYLEKYLERFLETAEQHFMAGQSVMYYVFTELPGAVPRVALGPGRRLPVERVARERRWQDVSMARMRTLHAALGGLPGREAHFMFCMDVDQHFSGTFGPEALAESVAQLHSWHYHWPSWLLPFERDAHSAAAMAWGQGDFYNHAAVFGGSVAALRGLTAHCAGGLDWDRARGLEARWHDESHLNKFFWLHKPAKVLSPEFCWSPDIGPRAEIRRPRLLWAPKGYRLLRN

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.6888

(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	1vztA	0.83	0.53	0.439	0.838	model1_1vztA.pdb.gz
2	2rj7A	0.81	1.75	0.428	0.835	model1_2rj7A.pdb.gz
3	4ayjA	0.63	1.64	0.250	0.659	model1_4ayjA.pdb.gz
4	5a07A	0.55	4.41	0.063	0.712	model1_5a07A.pdb.gz
5	7booA	0.55	4.52	0.072	0.712	model1_7booA.pdb.gz
6	6u4bA2	0.54	3.95	0.119	0.662	model1_6u4bA2.pdb.gz
7	5mu1A2	0.54	3.92	0.112	0.668	model1_5mu1A2.pdb.gz
8	6ej7A	0.54	4.55	0.065	0.706	model1_6ej7A.pdb.gz
9	1ss9A	0.53	3.52	0.134	0.632	model1_1ss9A.pdb.gz
10	6wlbA	0.53	4.45	0.106	0.676	model1_6wlbA.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:0016757	0.97	transferase activity, transferring glycosyl groups
GO:0016758	0.93	transferase activity, transferring hexosyl groups
GO:0008378	0.87	galactosyltransferase activity
GO:0008194	0.80	UDP-glycosyltransferase activity
GO:0035250	0.73	UDP-galactosyltransferase activity
GO:0050512	0.70	lactosylceramide 4-alpha-galactosyltransferase 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:0009987	1.00	cellular process
GO:0071704	0.99	organic substance metabolic process
GO:0044763	0.99	single-organism cellular process
GO:0044710	0.99	single-organism metabolic process
GO:0044238	0.99	primary metabolic process
GO:0044237	0.99	cellular metabolic process
GO:0044723	0.98	single-organism carbohydrate metabolic process
GO:0070085	0.96	glycosylation
GO:0006486	0.93	protein glycosylation
GO:0033580	0.76	protein galactosylation at cell surface

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:0016020	1.00	membrane
GO:0044444	0.99	cytoplasmic part
GO:0044446	0.98	intracellular organelle part
GO:0044431	0.91	Golgi apparatus part
GO:0000139	0.75	Golgi membrane
GO:0031985	0.65	Golgi cisterna
GO:0043229	0.59	intracellular organelle
GO:0043231	0.53	intracellular membrane-bounded 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	0.609	1zi4A	0.729	1.83	0.422	0.756	2.4.1.37 2.4.1.40	288,291
2	0.218	2vs4A	0.835	0.59	0.437	0.841	2.4.1.87	NA
3	0.066	1fggA	0.469	3.82	0.134	0.582	2.4.1.135	NA
4	0.060	3d8vA	0.460	4.65	0.108	0.609	2.7.7.23 2.3.1.157	NA
5	0.060	1kwsA	0.469	3.81	0.134	0.582	2.4.1.135	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	0.72	2vfzA	0.812	0.57	0.442	0.818	1.66	UPF	complex1.pdb.gz	108,110,113,172,173,176,199,200,201,254,255,256,289,290,291,333
2	0.55	1vzuB	0.834	0.52	0.439	0.838	1.38	UUU	complex2.pdb.gz	108,109,110,113,172,173,176,199,200,201,221,223,224,233,252,288,291,330,333,335,339
3	0.09	1gww0	0.833	0.54	0.442	0.838	1.48	III	complex3.pdb.gz	99,100,144,147,149,151,153,154,155,156,157,158,159,186,187,190,191
4	0.08	3ioh0	0.779	1.89	0.429	0.812	1.43	III	complex4.pdb.gz	52,67,69,70,71,72,73,74,75,76,77,78,80,86,87,88,92,95,211,225,227,228,229,232,247,248,250,251,300,301,302

	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.