## |
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 |
73 |
18 |
11131 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
78 |
28 |
11131 |
750.4 |
-2.8 |
0.618 |
10 |
1 |
0 |
0.000 |
2 |
|
A |
54 |
17 |
11131 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
48 |
18 |
11131 |
461.8 |
-2.2 |
0.548 |
0 |
1 |
0 |
0.000 |
3 |
|
A |
24 |
7 |
11131 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
21 |
9 |
11131 |
168.4 |
-0.4 |
0.631 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
17 |
9 |
11131 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
16 |
8 |
11131 |
135.5 |
-1.8 |
0.398 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
15 |
4 |
11131 |
x |
A |
x,y,z-1 |
1_554 |
15 |
5 |
11131 |
133.3 |
-0.4 |
0.599 |
2 |
0 |
0 |
0.000 |
6 |
|
[CL]A:191 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
11131 |
58.6 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.017 |
7 |
|
[CA]A:193 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
5 |
11131 |
43.0 |
-13.4 |
0.000 |
0 |
0 |
0 |
0.027 |
8 |
|
[CA]A:194 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
11131 |
42.3 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.020 |
9 |
|
[CA]A:195 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
11131 |
40.6 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.016 |
10 |
|
[CA]A:192 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
11131 |
38.9 |
-9.5 |
0.000 |
0 |
0 |
0 |
0.019 |
11 |
|
[CL]A:191 |
1 |
1 |
125 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
8 |
2 |
11131 |
34.9 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
3 |
11131 |
◊ |
[CA]A:192 |
x,y,z-1 |
1_554 |
1 |
1 |
85 |
14.9 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
11131 |
◊ |
[CA]A:192 |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
85 |
6.9 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
11131 |
◊ |
[CA]A:195 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
85 |
6.7 |
-1.1 |
0.000 |
0 |
0 |
0 |
0.000 |
|