## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
74 |
27 |
23004 |
x |
B |
-x,y-1/2,-z-2 |
2_543 |
70 |
26 |
23004 |
618.4 |
-1.4 |
0.554 |
4 |
2 |
0 |
0.000 |
2 |
|
A |
68 |
27 |
23087 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
67 |
26 |
23087 |
576.6 |
-1.8 |
0.539 |
4 |
1 |
0 |
0.000 |
Average: |
597.5 |
-1.6 |
0.546 |
4 |
2 |
0 |
0.000 |
2 |
3 |
|
B |
50 |
15 |
23004 |
◊ |
A |
-x,y-1/2,-z-1 |
2_544 |
49 |
14 |
23087 |
508.2 |
0.2 |
0.695 |
13 |
9 |
0 |
0.000 |
3 |
4 |
|
A |
37 |
9 |
23087 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
36 |
11 |
23087 |
376.8 |
-2.5 |
0.315 |
3 |
2 |
0 |
0.000 |
4 |
5 |
|
B |
35 |
7 |
23004 |
◊ |
A |
-x-1,y-1/2,-z-2 |
2_443 |
35 |
7 |
23087 |
336.8 |
-3.3 |
0.313 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
[1EP]B:601 |
18 |
1 |
494 |
f |
B |
x,y,z |
1_555 |
46 |
18 |
23004 |
311.9 |
4.4 |
0.456 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
[1EP]A:601 |
18 |
1 |
493 |
f |
A |
x,y,z |
1_555 |
46 |
18 |
23087 |
311.5 |
4.6 |
0.458 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
26 |
8 |
23004 |
◊ |
A |
-x-1,y-1/2,-z-1 |
2_444 |
35 |
9 |
23087 |
289.2 |
-1.9 |
0.413 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
22 |
6 |
23087 |
◊ |
B |
x-1,y,z |
1_455 |
29 |
9 |
23004 |
211.4 |
-2.9 |
0.276 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
21 |
5 |
23004 |
◊ |
A |
x,y,z-1 |
1_554 |
26 |
8 |
23087 |
207.0 |
-2.4 |
0.309 |
1 |
0 |
0 |
0.000 |
Average: |
209.2 |
-2.7 |
0.292 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
23 |
7 |
23004 |
x |
B |
x-1,y,z |
1_455 |
20 |
7 |
23004 |
185.4 |
-0.9 |
0.526 |
2 |
1 |
0 |
0.000 |
10 |
12 |
|
B |
10 |
4 |
23004 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
23087 |
91.3 |
2.3 |
0.790 |
2 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
9 |
2 |
23087 |
x |
A |
x-1,y,z |
1_455 |
6 |
3 |
23087 |
52.4 |
1.1 |
0.832 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
4 |
2 |
23004 |
x |
B |
-x-1,y-1/2,-z-2 |
2_443 |
1 |
1 |
23004 |
20.0 |
0.4 |
0.735 |
0 |
0 |
0 |
0.000 |
|