## |
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 |
|
A |
46 |
14 |
3593 |
x |
A |
z,x,y |
5_555 |
42 |
13 |
3593 |
367.6 |
-1.6 |
0.572 |
7 |
3 |
0 |
0.148 |
2 |
|
A |
42 |
10 |
3593 |
x |
A |
x-1/4,-z-1/4,y+1/4 |
20_445 |
40 |
13 |
3593 |
354.1 |
-0.8 |
0.679 |
3 |
1 |
0 |
0.000 |
3 |
|
A |
32 |
10 |
3593 |
◊ |
A |
y+1/4,x-1/4,-z-1/4 |
13_544 |
32 |
10 |
3593 |
330.5 |
-5.0 |
0.253 |
4 |
2 |
0 |
0.098 |
4 |
|
A |
31 |
10 |
3593 |
◊ |
A |
z-1/4,-y-1/4,x+1/4 |
22_445 |
32 |
10 |
3593 |
209.5 |
-2.4 |
0.407 |
0 |
0 |
0 |
0.004 |
5 |
|
A |
18 |
4 |
3593 |
x |
A |
z-1/2,-x-1/2,-y |
6_445 |
18 |
5 |
3593 |
135.8 |
-0.6 |
0.600 |
0 |
0 |
0 |
0.000 |
6 |
|
[BR]A:101 |
1 |
1 |
133 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
3593 |
74.9 |
-13.2 |
0.000 |
0 |
0 |
0 |
0.382 |
7 |
|
[BR]A:103 |
1 |
1 |
133 |
x |
A |
x,y,z |
1_555 |
9 |
4 |
3593 |
62.0 |
-9.0 |
0.000 |
0 |
0 |
0 |
0.251 |
8 |
|
[BR]A:104 |
1 |
1 |
133 |
◊ |
A |
x,y,z |
1_555 |
8 |
5 |
3593 |
49.4 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.169 |
9 |
|
A |
10 |
4 |
3593 |
f |
[BR]A:104 |
z,x,y |
5_555 |
1 |
1 |
133 |
48.3 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.188 |
10 |
|
[BR]A:102 |
1 |
1 |
133 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
3593 |
39.5 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
5 |
3593 |
f |
[BR]A:102 |
x-1/4,-z-1/4,y+1/4 |
20_445 |
1 |
1 |
133 |
32.2 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.106 |
12 |
|
[BR]A:102 |
1 |
1 |
133 |
◊ |
A |
z,x,y |
5_555 |
4 |
2 |
3593 |
27.1 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.011 |
13 |
|
[BR]A:102 |
1 |
1 |
133 |
◊ |
[BR]A:104 |
z,x,y |
5_555 |
1 |
1 |
133 |
13.2 |
-2.6 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[BR]A:102 |
1 |
1 |
133 |
◊ |
A |
y+1/4,x-1/4,-z-1/4 |
13_544 |
1 |
1 |
3593 |
4.6 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.008 |
15 |
|
A |
1 |
1 |
3593 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
3593 |
2.5 |
-0.0 |
0.577 |
0 |
0 |
0 |
0.000 |
|