## |
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 |
69 |
20 |
5451 |
◊ |
B |
x-1/2,-y+3/2,-z |
3_465 |
59 |
15 |
5468 |
559.0 |
-1.2 |
0.761 |
8 |
3 |
0 |
0.000 |
2 |
|
A |
38 |
13 |
5451 |
x |
A |
x-1/2,-y+3/2,-z |
3_465 |
36 |
8 |
5451 |
354.7 |
-3.6 |
0.427 |
3 |
0 |
0 |
0.000 |
3 |
|
B |
42 |
17 |
5468 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
4_645 |
37 |
10 |
5451 |
324.3 |
-2.1 |
0.555 |
3 |
4 |
0 |
0.122 |
4 |
|
B |
26 |
8 |
5468 |
◊ |
A |
x,y-1,z |
1_545 |
35 |
11 |
5451 |
272.1 |
-2.9 |
0.425 |
1 |
1 |
0 |
0.000 |
5 |
|
B |
21 |
7 |
5468 |
◊ |
A |
x,y,z |
1_555 |
21 |
5 |
5451 |
188.1 |
-2.4 |
0.374 |
1 |
0 |
0 |
0.000 |
6 |
|
[GOL]B:101 |
6 |
1 |
218 |
f |
B |
x,y,z |
1_555 |
20 |
8 |
5468 |
109.4 |
-0.1 |
0.626 |
5 |
0 |
0 |
0.100 |
7 |
|
B |
14 |
4 |
5468 |
◊ |
A |
-x,y-1/2,-z+1/2 |
4_545 |
11 |
6 |
5451 |
108.0 |
-1.9 |
0.220 |
1 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:102 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
5451 |
97.7 |
-1.1 |
0.381 |
1 |
0 |
0 |
0.046 |
9 |
|
B |
12 |
4 |
5468 |
◊ |
A |
x-1/2,-y+3/2,-z |
3_465 |
14 |
7 |
5451 |
97.0 |
-1.6 |
0.348 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:101 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
5451 |
88.7 |
-13.6 |
0.801 |
6 |
0 |
0 |
0.492 |
11 |
|
[GOL]B:101 |
5 |
1 |
218 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
4_645 |
11 |
3 |
5451 |
63.2 |
-0.6 |
0.498 |
1 |
0 |
0 |
0.030 |
12 |
|
B |
7 |
3 |
5468 |
◊ |
[GOL]A:102 |
-x,y-1/2,-z+1/2 |
4_545 |
4 |
1 |
220 |
60.7 |
0.0 |
0.590 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
8 |
5 |
5468 |
◊ |
[SO4]A:101 |
-x+1,y-1/2,-z+1/2 |
4_645 |
4 |
1 |
186 |
55.5 |
-7.0 |
0.921 |
2 |
0 |
0 |
0.239 |
14 |
|
B |
8 |
3 |
5468 |
x |
B |
x-1/2,-y+1/2,-z |
3_455 |
3 |
1 |
5468 |
49.1 |
1.6 |
0.896 |
1 |
3 |
0 |
0.000 |
15 |
|
[GOL]A:102 |
2 |
1 |
220 |
◊ |
A |
x-1/2,-y+3/2,-z |
3_465 |
2 |
1 |
5451 |
16.5 |
0.1 |
0.582 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
3 |
1 |
5468 |
x |
B |
-x+1,y-1/2,-z+1/2 |
4_645 |
3 |
3 |
5468 |
14.4 |
0.1 |
0.612 |
0 |
0 |
0 |
0.000 |
|