## |
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 |
86 |
23 |
4756 |
◊ |
A |
x,y,z |
1_555 |
80 |
24 |
4952 |
732.4 |
-12.7 |
0.129 |
8 |
0 |
0 |
0.325 |
2 |
|
B |
37 |
10 |
4756 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
36 |
11 |
4952 |
344.3 |
0.6 |
0.605 |
6 |
1 |
0 |
0.000 |
3 |
|
B |
41 |
13 |
4756 |
◊ |
A |
x-1,y,z |
1_455 |
41 |
11 |
4952 |
306.7 |
-1.1 |
0.628 |
3 |
0 |
0 |
0.056 |
4 |
|
A |
26 |
10 |
4952 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
28 |
8 |
4952 |
240.9 |
-2.0 |
0.498 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
28 |
9 |
4756 |
x |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
27 |
7 |
4756 |
199.3 |
-1.6 |
0.557 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
21 |
5 |
4756 |
x |
B |
x-1,y,z |
1_455 |
22 |
11 |
4756 |
196.9 |
-0.6 |
0.628 |
2 |
3 |
0 |
0.000 |
7 |
|
A |
24 |
10 |
4952 |
x |
A |
x-1,y,z |
1_455 |
23 |
4 |
4952 |
186.8 |
-1.5 |
0.456 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
7 |
4756 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
12 |
5 |
4952 |
120.4 |
-0.7 |
0.420 |
3 |
0 |
0 |
0.000 |
9 |
|
[SO4]B:199 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
16 |
5 |
4756 |
102.1 |
-16.8 |
0.733 |
9 |
0 |
0 |
0.473 |
10 |
|
[SO4]A:198 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
4952 |
85.3 |
-11.0 |
0.851 |
4 |
0 |
0 |
0.291 |
11 |
|
B |
9 |
4 |
4756 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
3 |
4952 |
60.0 |
0.1 |
0.634 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
10 |
4 |
4756 |
◊ |
[SO4]A:198 |
x-1,y,z |
1_455 |
4 |
1 |
188 |
55.4 |
-7.0 |
0.792 |
2 |
0 |
0 |
0.180 |
13 |
|
A |
7 |
2 |
4952 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
3 |
2 |
4756 |
51.3 |
1.3 |
0.866 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
3 |
4756 |
◊ |
[SO4]B:199 |
x-1,y,z |
1_455 |
4 |
1 |
187 |
35.9 |
-4.1 |
0.826 |
1 |
0 |
0 |
0.000 |
|