|
PDB ID
|
Protein
|
Species
|
TM-score
|
RMSDa
|
IDENa
|
Cov.
|
---|
Ma-Hsp70
|
1yuwA
|
Hsc70
|
Bos taurus
|
0.986
|
0.95
|
0.896
|
0.996
|
4j8fA
|
Hsc70
|
Rattus norvegicus
|
0.688
|
1.78
|
0.676
|
0.711
|
3cqxB
|
Hsc70
|
Mus musculus
|
0.678
|
0.90
|
0.902
|
0.685
|
3iucC
|
Hsp70
|
Homo sapiens
|
0.677
|
0.95
|
0.687
|
0.685
|
3qmlA
|
Hsp70
|
Saccharomyces cerevisiae
|
0.669
|
1.17
|
0.656
|
0.682
|
Ma-Hsc70
|
1yuwA
|
Hsc70
|
Bos taurus
|
0.986
|
1.24
|
0.958
|
1.000
|
4j8fA
|
Hsc70
|
Rattus norvegicus
|
0.688
|
1.81
|
0.654
|
0.711
|
3cqxB
|
Hsc70
|
Mus musculus
|
0.678
|
0.90
|
0.960
|
0.685
|
3iucC
|
Hsp70
|
Homo sapiens
|
0.677
|
0.95
|
0.698
|
0.685
|
3qmlA
|
Hsp70
|
Saccharomyces cerevisiae
|
0.669
|
1.17
|
0.659
|
0.682
|
- Analogs were inferred by COFACTOR analysis, based on the TM-score of the structural alignment between the query structure and known structures in the PDB. RMSDa is the average root mean square deviation between residues that are structurally aligned by TM-align; IDENa is the percentage sequence identity in the structurally aligned region; 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