## |
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 |
99 |
22 |
4939 |
◊ |
A |
x,y,z |
1_555 |
121 |
35 |
12217 |
1057.3 |
-10.6 |
0.158 |
14 |
8 |
0 |
0.633 |
2 |
|
A |
34 |
9 |
12217 |
x |
A |
-x+1,y-1/2,-z+3 |
2_648 |
44 |
15 |
12217 |
351.4 |
-4.6 |
0.249 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
40 |
18 |
12217 |
◊ |
B |
x-1,y,z |
1_455 |
34 |
13 |
4939 |
349.6 |
0.8 |
0.679 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
31 |
11 |
12217 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
26 |
11 |
12217 |
250.5 |
-2.2 |
0.382 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
20 |
7 |
12217 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
18 |
9 |
4939 |
184.8 |
-0.7 |
0.500 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
16 |
5 |
12217 |
x |
A |
x-1,y,z |
1_455 |
16 |
5 |
12217 |
150.9 |
0.3 |
0.662 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
4 |
12217 |
x |
A |
-x,y-1/2,-z+3 |
2_548 |
16 |
7 |
12217 |
126.2 |
-0.3 |
0.533 |
1 |
1 |
0 |
0.000 |
8 |
|
[AYE]B:101 |
4 |
1 |
203 |
c |
A |
x,y,z |
1_555 |
20 |
10 |
12217 |
100.4 |
2.8 |
0.503 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
5 |
4939 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
10 |
5 |
4939 |
79.9 |
0.6 |
0.689 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
4 |
12217 |
◊ |
B |
-x,y-1/2,-z+2 |
2_547 |
7 |
4 |
4939 |
73.7 |
0.6 |
0.684 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]A:501 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
12217 |
65.0 |
-12.8 |
0.000 |
0 |
0 |
0 |
0.447 |
12 |
|
B |
8 |
3 |
4939 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
6 |
2 |
12217 |
55.1 |
0.5 |
0.722 |
0 |
0 |
0 |
0.000 |
13 |
|
[AYE]B:101 |
3 |
1 |
203 |
cf |
B |
x,y,z |
1_555 |
3 |
1 |
4939 |
37.5 |
-0.1 |
0.051 |
0 |
0 |
0 |
0.100 |
14 |
|
[AYE]B:101 |
1 |
1 |
203 |
◊ |
B |
x-1,y,z |
1_455 |
3 |
1 |
4939 |
20.9 |
0.8 |
0.428 |
0 |
0 |
0 |
0.000 |
|