| ## |
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 |
55 |
16 |
13025 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
53 |
16 |
13136 |
560.2 |
5.5 |
0.913 |
8 |
0 |
0 |
0.000 |
2 |
|
B |
54 |
17 |
13025 |
◊ |
A |
x,y,z |
1_555 |
65 |
22 |
13136 |
520.4 |
2.0 |
0.737 |
9 |
1 |
0 |
0.000 |
3 |
|
B |
38 |
9 |
13025 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
35 |
13 |
13136 |
334.3 |
0.0 |
0.574 |
6 |
4 |
0 |
0.000 |
4 |
|
B |
39 |
11 |
13025 |
◊ |
A |
-x+1,y-1/2,-z+3 |
2_648 |
38 |
12 |
13136 |
313.6 |
-1.4 |
0.481 |
3 |
2 |
0 |
0.000 |
5 |
|
[9RM]A:1687 |
19 |
1 |
426 |
f |
A |
x,y,z |
1_555 |
40 |
18 |
13136 |
304.7 |
-1.6 |
0.397 |
4 |
0 |
0 |
0.024 |
6 |
|
A |
23 |
6 |
13136 |
x |
A |
x-1,y,z |
1_455 |
32 |
10 |
13136 |
261.3 |
-0.8 |
0.515 |
1 |
1 |
0 |
0.000 |
7 |
|
B |
23 |
7 |
13025 |
x |
B |
x-1,y,z |
1_455 |
26 |
9 |
13025 |
252.9 |
3.4 |
0.884 |
7 |
4 |
0 |
0.000 |
8 |
|
A |
18 |
4 |
13136 |
x |
A |
x,y,z-1 |
1_554 |
13 |
7 |
13136 |
169.3 |
-1.1 |
0.253 |
2 |
4 |
0 |
0.000 |
9 |
|
B |
17 |
7 |
13025 |
x |
B |
x,y,z-1 |
1_554 |
17 |
6 |
13025 |
166.0 |
-2.7 |
0.198 |
2 |
1 |
0 |
0.000 |
10 |
|
[SO4]B:1687 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
11 |
5 |
13025 |
82.3 |
-10.8 |
0.799 |
3 |
0 |
0 |
0.036 |
11 |
|
[SO4]B:1689 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
12 |
6 |
13025 |
78.8 |
-10.7 |
0.726 |
2 |
0 |
0 |
0.035 |
12 |
|
[SO4]A:1688 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
13136 |
78.5 |
-9.1 |
0.926 |
3 |
0 |
0 |
0.076 |
13 |
|
B |
7 |
4 |
13025 |
◊ |
[SO4]A:1688 |
-x+1,y-1/2,-z+2 |
2_647 |
5 |
1 |
186 |
75.2 |
-7.8 |
0.946 |
3 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
13136 |
◊ |
B |
x,y,z-1 |
1_554 |
8 |
3 |
13025 |
67.3 |
0.5 |
0.738 |
1 |
1 |
0 |
0.000 |
15 |
|
[SO4]B:1688 |
4 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
8 |
3 |
13025 |
67.2 |
-8.0 |
0.926 |
4 |
0 |
0 |
0.029 |
16 |
|
[SO4]B:1687 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
13136 |
59.8 |
-6.7 |
0.934 |
3 |
0 |
0 |
0.000 |
|