| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
223 |
63 |
13342 |
◊ |
A |
x,y,z |
1_555 |
211 |
58 |
12009 |
2036.8 |
-22.6 |
0.073 |
30 |
7 |
1 |
1.000 |
2 |
|
B |
68 |
20 |
13342 |
◊ |
A |
y+1,x-2,-z-1 |
4_634 |
54 |
16 |
12009 |
526.0 |
-2.7 |
0.531 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
58 |
18 |
12009 |
◊ |
A |
x-y,-y,-z-2/3 |
5_554 |
58 |
18 |
12009 |
463.6 |
-4.0 |
0.405 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
37 |
11 |
13342 |
◊ |
A |
x,y-1,z |
1_545 |
41 |
12 |
12009 |
370.3 |
-1.8 |
0.516 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
37 |
13 |
13342 |
x |
B |
y+1,x-2,-z-1 |
4_634 |
37 |
17 |
13342 |
347.4 |
-0.8 |
0.590 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
23 |
6 |
13342 |
◊ |
A |
y+1,x-1,-z-1 |
4_644 |
17 |
4 |
12009 |
178.9 |
2.3 |
0.855 |
0 |
5 |
0 |
0.000 |
7 |
|
B |
18 |
4 |
13342 |
◊ |
B |
y+2,x-2,-z-1 |
4_734 |
18 |
4 |
13342 |
146.6 |
-0.2 |
0.635 |
4 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
5 |
13342 |
◊ |
A |
x-y-1,-y-1,-z-2/3 |
5_444 |
14 |
6 |
12009 |
113.6 |
1.2 |
0.774 |
3 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
3 |
13342 |
◊ |
B |
y+1,x-1,-z-1 |
4_644 |
10 |
3 |
13342 |
105.5 |
-1.5 |
0.296 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
8 |
3 |
13342 |
◊ |
A |
x-y,-y,-z-2/3 |
5_554 |
13 |
3 |
12009 |
96.8 |
-1.3 |
0.326 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
12 |
3 |
13342 |
x |
B |
x-y-1,-y-1,-z-2/3 |
5_444 |
6 |
4 |
13342 |
86.3 |
-0.4 |
0.398 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
4 |
12009 |
x |
A |
x-1,y,z |
1_455 |
13 |
4 |
12009 |
72.5 |
-0.6 |
0.495 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
2 |
13342 |
x |
B |
x,y-1,z |
1_545 |
10 |
2 |
13342 |
64.2 |
1.1 |
0.635 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
13342 |
x |
B |
x-1,y,z |
1_455 |
7 |
1 |
13342 |
30.3 |
0.1 |
0.593 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
2 |
12009 |
◊ |
A |
y+1,x-1,-z-1 |
4_644 |
4 |
2 |
12009 |
28.5 |
0.4 |
0.726 |
1 |
0 |
0 |
0.000 |
|