## |
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 |
61 |
13 |
4624 |
◊ |
A |
x,y,z |
1_555 |
83 |
25 |
6570 |
668.5 |
-5.9 |
0.356 |
8 |
7 |
0 |
0.678 |
2 |
|
A |
38 |
11 |
6570 |
x |
A |
x-1,y,z |
1_455 |
30 |
9 |
6570 |
264.6 |
-1.6 |
0.627 |
2 |
3 |
0 |
0.000 |
3 |
|
B |
23 |
7 |
4624 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
33 |
12 |
6570 |
243.6 |
-0.4 |
0.642 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
27 |
8 |
4624 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
22 |
10 |
6570 |
235.9 |
-0.7 |
0.470 |
0 |
5 |
0 |
0.000 |
5 |
|
A |
21 |
8 |
6570 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
20 |
7 |
6570 |
181.8 |
-4.2 |
0.206 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
23 |
8 |
4624 |
◊ |
A |
x-1,y,z |
1_455 |
15 |
5 |
6570 |
168.7 |
-1.2 |
0.353 |
0 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:502 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
23 |
11 |
6570 |
125.9 |
-0.3 |
0.518 |
0 |
0 |
0 |
0.019 |
8 |
|
[GOL]B:101 |
6 |
1 |
218 |
f |
B |
x,y,z |
1_555 |
20 |
7 |
4624 |
125.5 |
-1.2 |
0.395 |
1 |
0 |
0 |
0.106 |
9 |
|
B |
11 |
4 |
4624 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
5 |
6570 |
118.4 |
1.4 |
0.821 |
0 |
1 |
0 |
0.000 |
10 |
|
[3CN]B:76 |
4 |
1 |
210 |
cf |
A |
x,y,z |
1_555 |
24 |
10 |
6570 |
102.9 |
-1.7 |
0.652 |
1 |
0 |
0 |
0.139 |
11 |
|
B |
9 |
2 |
4624 |
◊ |
[GOL]A:502 |
-x+1/2,-y+1,z-1/2 |
2_564 |
5 |
1 |
219 |
54.5 |
0.2 |
0.602 |
0 |
0 |
0 |
0.000 |
12 |
|
[3CN]B:76 |
3 |
1 |
210 |
c |
B |
x,y,z |
1_555 |
3 |
1 |
4624 |
38.5 |
-0.3 |
0.361 |
0 |
0 |
0 |
0.017 |
13 |
|
[GOL]B:101 |
4 |
1 |
218 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
6570 |
32.8 |
-0.6 |
0.167 |
0 |
0 |
0 |
0.041 |
14 |
|
B |
4 |
1 |
4624 |
◊ |
[3CN]B:76 |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
1 |
210 |
25.7 |
0.1 |
0.814 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
1 |
4624 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
4624 |
16.0 |
-0.1 |
0.524 |
0 |
0 |
0 |
0.000 |
|