## |
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 |
|
L |
96 |
24 |
4564 |
◊ |
A |
x,y,z |
1_555 |
101 |
29 |
11276 |
867.8 |
-11.8 |
0.037 |
13 |
1 |
1 |
0.382 |
2 |
|
[IVK]A:1246 |
36 |
1 |
755 |
f |
A |
x,y,z |
1_555 |
85 |
26 |
11276 |
482.0 |
-7.6 |
0.390 |
7 |
0 |
0 |
0.188 |
3 |
|
A |
29 |
10 |
11276 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
35 |
10 |
11276 |
302.3 |
0.7 |
0.530 |
3 |
4 |
0 |
0.000 |
4 |
|
A |
23 |
5 |
11276 |
◊ |
L |
-x+1/2,-y,z-1/2 |
2_554 |
25 |
6 |
4564 |
233.6 |
1.4 |
0.721 |
5 |
8 |
0 |
0.000 |
5 |
|
L |
17 |
6 |
4564 |
x |
L |
x-1/2,-y-1/2,-z+1 |
4_446 |
21 |
8 |
4564 |
185.7 |
-2.7 |
0.264 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
19 |
6 |
11276 |
◊ |
L |
x-1,y,z |
1_455 |
19 |
5 |
4564 |
175.4 |
0.2 |
0.531 |
2 |
4 |
0 |
0.000 |
7 |
|
A |
19 |
6 |
11276 |
◊ |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
17 |
5 |
4564 |
161.2 |
1.8 |
0.752 |
3 |
0 |
0 |
0.000 |
8 |
|
L |
12 |
6 |
4564 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
17 |
8 |
11276 |
153.7 |
1.6 |
0.772 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
16 |
8 |
11276 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
8 |
11276 |
141.9 |
2.5 |
0.833 |
2 |
2 |
0 |
0.000 |
10 |
|
A |
11 |
4 |
11276 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
4 |
11276 |
87.3 |
2.1 |
0.757 |
1 |
0 |
0 |
0.000 |
11 |
|
[NA]A:1245 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
9 |
11276 |
66.7 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.216 |
12 |
|
A |
9 |
6 |
11276 |
◊ |
L |
x-1/2,-y-1/2,-z+1 |
4_446 |
11 |
5 |
4564 |
55.8 |
-0.5 |
0.511 |
0 |
0 |
0 |
0.000 |
13 |
|
[CA]A:1244 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
11276 |
44.0 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.214 |
14 |
|
L |
4 |
2 |
4564 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
1 |
11276 |
19.4 |
0.2 |
0.647 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
11276 |
x |
A |
x-1,y,z |
1_455 |
3 |
3 |
11276 |
4.0 |
-0.1 |
0.535 |
0 |
0 |
0 |
0.000 |
|