| ## |
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 |
53 |
8 |
2106 |
◊ |
A |
-x+1,-y+1,z |
4_665 |
53 |
8 |
2106 |
457.9 |
5.0 |
0.894 |
12 |
0 |
0 |
0.007 |
2 |
|
A |
17 |
3 |
2106 |
◊ |
A |
-y+1,-x+1,-z-1/3 |
10_664 |
17 |
3 |
2106 |
159.2 |
-0.8 |
0.584 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
13 |
2 |
2106 |
x |
A |
x-y,-y+1,-z |
8_565 |
12 |
2 |
2106 |
103.6 |
1.6 |
0.738 |
0 |
0 |
0 |
0.000 |
4 |
|
[CO]A:101 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
2106 |
59.6 |
-10.3 |
0.000 |
0 |
0 |
0 |
0.446 |
5 |
|
[CO]A:103 |
1 |
1 |
125 |
f |
[CO]A:103 |
-x+y+1,y,-z |
11_655 |
1 |
1 |
125 |
59.5 |
-11.9 |
0.000 |
0 |
0 |
0 |
0.199 |
6 |
|
A |
9 |
1 |
2106 |
◊ |
A |
y,x,-z-1/3 |
7_554 |
9 |
1 |
2106 |
55.4 |
2.3 |
0.797 |
0 |
0 |
0 |
0.000 |
7 |
|
[CO]A:102 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
2106 |
54.0 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.318 |
8 |
|
[CO]A:103 |
1 |
1 |
125 |
x |
A |
-x+1,-y+1,z |
4_665 |
5 |
2 |
2106 |
32.1 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.232 |
9 |
|
A |
5 |
3 |
2106 |
◊ |
A |
-x+y+1,y,-z |
11_655 |
5 |
3 |
2106 |
32.0 |
-0.5 |
0.488 |
0 |
0 |
0 |
0.008 |
10 |
|
[CO]A:103 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
5 |
2 |
2106 |
28.5 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.200 |
11 |
|
A |
5 |
1 |
2106 |
◊ |
A |
-x,-y,z |
4_555 |
4 |
1 |
2106 |
28.2 |
-1.8 |
0.326 |
0 |
0 |
0 |
0.000 |
12 |
|
[CO]A:101 |
1 |
1 |
125 |
◊ |
A |
-x+1,-y+1,z |
4_665 |
3 |
3 |
2106 |
22.5 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.143 |
13 |
|
[CO]A:102 |
1 |
1 |
125 |
◊ |
A |
-x+1,-y+1,z |
4_665 |
2 |
2 |
2106 |
13.9 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.077 |
14 |
|
A |
1 |
1 |
2106 |
◊ |
A |
-x+y,y,-z |
11_555 |
1 |
1 |
2106 |
2.2 |
-0.2 |
0.220 |
0 |
0 |
0 |
0.004 |
15 |
|
[CO]A:102 |
1 |
1 |
125 |
◊ |
[CO]A:102 |
-x+1,-y+1,z |
4_665 |
1 |
1 |
125 |
2.0 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.009 |
|