| ## |
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 |
124 |
33 |
6344 |
◊ |
A |
x,y,z |
1_555 |
132 |
40 |
14938 |
1230.5 |
-8.5 |
0.238 |
14 |
6 |
0 |
0.481 |
2 |
|
C |
67 |
10 |
1539 |
◊ |
A |
x,y,z |
1_555 |
114 |
34 |
14938 |
849.7 |
-13.1 |
0.415 |
13 |
0 |
0 |
0.788 |
3 |
|
A |
58 |
16 |
14938 |
x |
A |
-x+3,y-1/2,-z+1 |
2_846 |
49 |
14 |
14938 |
538.6 |
-2.4 |
0.139 |
6 |
4 |
0 |
0.000 |
4 |
|
A |
54 |
18 |
14938 |
x |
A |
-x+2,y-1/2,-z |
2_745 |
48 |
13 |
14938 |
488.2 |
0.5 |
0.618 |
9 |
4 |
0 |
0.000 |
5 |
|
B |
32 |
9 |
6344 |
◊ |
A |
-x+2,y-1/2,-z |
2_745 |
27 |
7 |
14938 |
274.7 |
1.1 |
0.725 |
4 |
1 |
0 |
0.000 |
6 |
|
A |
20 |
5 |
14938 |
x |
A |
-x+2,y-1/2,-z+1 |
2_746 |
29 |
7 |
14938 |
196.1 |
0.6 |
0.615 |
2 |
1 |
0 |
0.000 |
7 |
|
A |
17 |
6 |
14938 |
x |
A |
x-1,y,z |
1_455 |
17 |
7 |
14938 |
119.7 |
0.8 |
0.678 |
1 |
1 |
0 |
0.000 |
8 |
|
[GOL]A:601 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
26 |
8 |
14938 |
119.0 |
-0.9 |
0.435 |
2 |
0 |
0 |
0.073 |
9 |
|
[GOL]C:101 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
24 |
10 |
14938 |
112.8 |
-0.8 |
0.448 |
2 |
0 |
0 |
0.072 |
10 |
|
B |
13 |
4 |
6344 |
◊ |
C |
-x+2,y-1/2,-z |
2_745 |
10 |
4 |
1539 |
94.9 |
-0.6 |
0.718 |
1 |
0 |
0 |
0.000 |
11 |
|
[GOL]C:101 |
6 |
1 |
222 |
◊ |
C |
x,y,z |
1_555 |
11 |
4 |
1539 |
74.2 |
0.6 |
0.845 |
5 |
0 |
0 |
0.067 |
12 |
|
[NA]B:101 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
6344 |
61.3 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.243 |
13 |
|
[NA]B:101 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
13 |
5 |
14938 |
44.7 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.169 |
14 |
|
A |
5 |
1 |
14938 |
◊ |
B |
-x+3,y-1/2,-z+1 |
2_846 |
6 |
2 |
6344 |
41.9 |
-0.3 |
0.474 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
5 |
2 |
14938 |
◊ |
B |
x-1,y,z |
1_455 |
3 |
2 |
6344 |
33.2 |
0.7 |
0.778 |
1 |
1 |
0 |
0.000 |
16 |
|
[GOL]A:601 |
3 |
1 |
221 |
◊ |
B |
x,y,z |
1_555 |
5 |
4 |
6344 |
27.2 |
0.5 |
0.632 |
1 |
0 |
0 |
0.000 |
17 |
|
B |
3 |
1 |
6344 |
◊ |
A |
x,y,z-1 |
1_554 |
2 |
2 |
14938 |
5.2 |
0.2 |
0.687 |
0 |
0 |
0 |
0.000 |
|