## |
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 |
56 |
14 |
15023 |
x |
A |
x-1,y,z |
1_455 |
53 |
16 |
15023 |
485.9 |
-3.9 |
0.316 |
4 |
3 |
0 |
0.000 |
2 |
|
A |
52 |
18 |
15023 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
47 |
12 |
15023 |
475.1 |
-7.1 |
0.108 |
3 |
0 |
0 |
0.000 |
3 |
|
[7KD]A:401 |
34 |
1 |
681 |
f |
A |
x,y,z |
1_555 |
56 |
23 |
15023 |
455.9 |
-3.9 |
0.412 |
3 |
0 |
0 |
0.017 |
4 |
|
A |
38 |
12 |
15023 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
33 |
9 |
15023 |
293.4 |
-1.7 |
0.454 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
7 |
15023 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
21 |
5 |
15023 |
166.3 |
-0.2 |
0.626 |
0 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:402 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
15023 |
143.7 |
0.3 |
0.645 |
5 |
0 |
0 |
0.006 |
7 |
|
[CL]A:403 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
15023 |
69.2 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.029 |
8 |
|
[NA]A:405 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
15023 |
68.1 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.031 |
9 |
|
A |
6 |
3 |
15023 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
6 |
4 |
15023 |
60.9 |
0.5 |
0.578 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
3 |
15023 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
6 |
3 |
15023 |
47.3 |
-0.7 |
0.358 |
0 |
0 |
0 |
0.000 |
11 |
|
[NA]A:404 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
2 |
15023 |
39.2 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.017 |
12 |
|
A |
4 |
1 |
15023 |
◊ |
[NA]A:404 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
125 |
31.6 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[NA]A:405 |
1 |
1 |
125 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
4 |
2 |
15023 |
26.5 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
15023 |
◊ |
[7KD]A:401 |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
681 |
3.8 |
-0.0 |
0.622 |
0 |
0 |
0 |
0.000 |
|