## |
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 |
90 |
25 |
6844 |
◊ |
A |
x,y,z |
1_555 |
94 |
25 |
6840 |
794.8 |
-8.4 |
0.136 |
7 |
3 |
0 |
0.408 |
2 |
|
B |
54 |
13 |
6844 |
◊ |
B |
x-y,-y,-z |
5_555 |
54 |
13 |
6844 |
562.3 |
-1.8 |
0.428 |
4 |
4 |
0 |
0.000 |
3 |
|
B |
55 |
13 |
6844 |
◊ |
B |
x-y,-y,-z-1 |
5_554 |
55 |
13 |
6844 |
398.0 |
1.1 |
0.665 |
6 |
6 |
0 |
0.050 |
4 |
|
A |
36 |
11 |
6840 |
◊ |
A |
y,x,-z-1 |
4_554 |
36 |
11 |
6840 |
336.5 |
-2.0 |
0.379 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
36 |
11 |
6840 |
x |
A |
-y-1,x-y,z |
2_455 |
34 |
11 |
6840 |
296.6 |
-1.4 |
0.429 |
3 |
1 |
0 |
0.000 |
6 |
|
B |
28 |
11 |
6844 |
◊ |
A |
-y-1,x-y,z |
2_455 |
32 |
11 |
6840 |
239.2 |
-0.7 |
0.445 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
24 |
7 |
6844 |
x |
B |
-y,x-y,z |
2_555 |
23 |
6 |
6844 |
238.1 |
-2.2 |
0.281 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
6 |
4 |
6840 |
◊ |
B |
-y,x-y,z |
2_555 |
15 |
5 |
6844 |
98.6 |
2.0 |
0.750 |
1 |
2 |
0 |
0.000 |
9 |
|
[CL]B:201 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
15 |
5 |
6844 |
59.0 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.371 |
10 |
|
[CL]B:202 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
6844 |
57.6 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.318 |
11 |
|
[CL]B:202 |
1 |
1 |
125 |
◊ |
B |
x-y,-y,-z-1 |
5_554 |
3 |
2 |
6844 |
35.2 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.120 |
12 |
|
[CL]B:201 |
1 |
1 |
125 |
◊ |
B |
x-y,-y,-z-1 |
5_554 |
5 |
2 |
6844 |
31.5 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.114 |
13 |
|
B |
3 |
1 |
6844 |
◊ |
A |
x-y,-y,-z-1 |
5_554 |
4 |
3 |
6840 |
29.2 |
1.3 |
0.874 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]B:202 |
1 |
1 |
125 |
◊ |
[CL]B:202 |
x-y,-y,-z-1 |
5_554 |
1 |
1 |
125 |
6.6 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.026 |
|