PDB ID

The lowest C_α-RMSD values (Å) from the top 10 lowest binding score conformations

Binding score

Rank

2UZT

7.71

-15.1

2

4IMY

2.10

-16.4

1

1SSH

5.35

-12.6

9

1T7R

4.03

-16.0

2

1CGI

5.24

-19.4

2

3T04

5.16

-13.7

10

2O5G

3.55

-16.2

1

1D4T

8.05

-16.1

5