| ## |
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 |
65 |
18 |
7250 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
76 |
23 |
6957 |
694.5 |
-9.6 |
0.243 |
5 |
3 |
0 |
0.287 |
2 |
|
B |
72 |
20 |
7250 |
◊ |
A |
x,y,z |
1_555 |
57 |
17 |
6957 |
555.4 |
-11.2 |
0.106 |
1 |
0 |
0 |
0.243 |
3 |
|
B |
49 |
14 |
7250 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
51 |
14 |
6957 |
444.5 |
-0.1 |
0.820 |
7 |
2 |
0 |
0.000 |
4 |
|
[TDA]B:202 |
15 |
1 |
479 |
f |
B |
x,y,z |
1_555 |
47 |
18 |
7250 |
323.1 |
-6.3 |
0.541 |
1 |
0 |
0 |
0.157 |
5 |
|
B |
49 |
10 |
7250 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
9 |
7250 |
318.5 |
-3.8 |
0.350 |
1 |
0 |
0 |
0.000 |
6 |
|
[TDA]A:201 |
15 |
1 |
473 |
f |
A |
x,y,z |
1_555 |
44 |
16 |
6957 |
304.3 |
-6.4 |
0.512 |
2 |
0 |
0 |
0.171 |
7 |
|
A |
21 |
7 |
6957 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
31 |
12 |
6957 |
219.3 |
-4.1 |
0.200 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
21 |
5 |
7250 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
14 |
6 |
6957 |
178.3 |
1.3 |
0.844 |
4 |
0 |
0 |
0.000 |
9 |
|
B |
13 |
5 |
7250 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
2 |
7250 |
113.6 |
-0.6 |
0.566 |
2 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:301 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
6957 |
87.8 |
-13.7 |
0.737 |
4 |
0 |
0 |
0.360 |
11 |
|
[TDA]A:201 |
4 |
1 |
473 |
◊ |
B |
x,y,z |
1_555 |
10 |
5 |
7250 |
73.6 |
-2.4 |
0.366 |
0 |
0 |
0 |
0.050 |
12 |
|
[TDA]B:202 |
6 |
1 |
479 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
9 |
4 |
6957 |
69.3 |
-1.0 |
0.708 |
0 |
0 |
0 |
0.024 |
13 |
|
A |
6 |
4 |
6957 |
x |
A |
x-1,y,z |
1_455 |
6 |
2 |
6957 |
49.7 |
0.4 |
0.756 |
1 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:301 |
3 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
5 |
4 |
7250 |
33.6 |
-4.4 |
0.778 |
0 |
0 |
0 |
0.092 |
15 |
|
A |
2 |
2 |
6957 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
2 |
1 |
6957 |
2.3 |
-0.1 |
0.589 |
0 |
0 |
0 |
0.000 |
|