## |
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 |
104 |
29 |
12157 |
◊ |
A |
x,y,z |
1_555 |
78 |
18 |
12983 |
850.7 |
-4.2 |
0.459 |
10 |
8 |
0 |
0.000 |
2 |
|
B |
53 |
15 |
12157 |
◊ |
A |
-y+1,x-y,z-1/3 |
2_654 |
67 |
19 |
12983 |
587.8 |
-2.3 |
0.527 |
4 |
5 |
0 |
0.000 |
3 |
|
A |
56 |
18 |
12983 |
◊ |
B |
y,x-1,-z |
4_545 |
54 |
14 |
12157 |
489.7 |
-6.2 |
0.195 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
45 |
12 |
12983 |
x |
A |
-y+1,x-y,z-1/3 |
2_654 |
53 |
20 |
12983 |
424.6 |
0.8 |
0.695 |
7 |
4 |
0 |
0.000 |
5 |
|
[GOL]A:501 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
20 |
10 |
12983 |
146.5 |
-0.9 |
0.470 |
4 |
0 |
0 |
0.045 |
6 |
|
[GOL]B:1502 |
6 |
1 |
220 |
f |
B |
x,y,z |
1_555 |
21 |
7 |
12157 |
118.5 |
-0.6 |
0.485 |
0 |
0 |
0 |
0.016 |
7 |
|
[GOL]B:1501 |
6 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
20 |
6 |
12157 |
110.1 |
-0.6 |
0.540 |
2 |
0 |
0 |
0.037 |
8 |
|
[GOL]A:500 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
12983 |
108.8 |
-1.0 |
0.466 |
2 |
0 |
0 |
0.032 |
9 |
|
[GOL]B:1500 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
18 |
6 |
12157 |
108.3 |
-1.1 |
0.406 |
2 |
0 |
0 |
0.048 |
10 |
|
[GOL]A:502 |
5 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
12983 |
108.1 |
-0.9 |
0.474 |
1 |
0 |
0 |
0.023 |
11 |
|
A |
6 |
2 |
12983 |
◊ |
[GOL]A:502 |
-y+1,x-y,z-1/3 |
2_654 |
4 |
1 |
221 |
52.3 |
-0.6 |
0.447 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
12983 |
◊ |
[GOL]B:1502 |
y,x-1,-z |
4_545 |
3 |
1 |
220 |
40.9 |
-0.1 |
0.468 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
2 |
12983 |
◊ |
[GOL]B:1501 |
y,x-1,-z |
4_545 |
2 |
1 |
221 |
34.3 |
0.7 |
0.710 |
2 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:501 |
2 |
1 |
218 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
12157 |
17.7 |
-0.1 |
0.584 |
0 |
0 |
0 |
0.000 |
|