| ## |
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 |
120 |
34 |
8996 |
◊ |
A |
x,y,z |
1_555 |
96 |
26 |
8940 |
988.6 |
-6.7 |
0.260 |
11 |
3 |
0 |
0.454 |
2 |
|
A |
51 |
19 |
8940 |
◊ |
A |
-x,y,-z |
2_555 |
50 |
19 |
8940 |
497.9 |
-2.1 |
0.350 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
12 |
8940 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
40 |
13 |
8940 |
348.9 |
2.3 |
0.715 |
5 |
2 |
0 |
0.000 |
4 |
|
B |
32 |
8 |
8996 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
33 |
9 |
8940 |
285.6 |
-0.9 |
0.505 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
10 |
8996 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
25 |
10 |
8996 |
231.3 |
-1.1 |
0.536 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
23 |
8 |
8996 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
19 |
6 |
8996 |
225.0 |
-0.4 |
0.619 |
5 |
1 |
0 |
0.000 |
7 |
|
A |
21 |
5 |
8940 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
17 |
4 |
8940 |
156.2 |
-0.1 |
0.502 |
2 |
1 |
0 |
0.000 |
8 |
|
B |
17 |
8 |
8996 |
x |
B |
x,y-1,z |
1_545 |
22 |
10 |
8996 |
133.6 |
-0.0 |
0.670 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
4 |
8940 |
x |
A |
x,y-1,z |
1_545 |
15 |
4 |
8940 |
130.4 |
3.5 |
0.906 |
2 |
4 |
0 |
0.000 |
10 |
|
B |
13 |
5 |
8996 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
13 |
5 |
8996 |
101.8 |
-1.4 |
0.356 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:201 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
8940 |
85.3 |
-13.1 |
0.713 |
3 |
0 |
0 |
0.546 |
12 |
|
B |
14 |
6 |
8996 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
11 |
6 |
8996 |
84.3 |
0.5 |
0.665 |
2 |
0 |
0 |
0.000 |
13 |
|
B |
8 |
2 |
8996 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
10 |
1 |
8940 |
76.6 |
-1.0 |
0.334 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
8 |
4 |
8940 |
◊ |
[SO4]A:201 |
-x+1/2,y-1/2,-z |
4_545 |
5 |
1 |
185 |
59.8 |
-7.5 |
0.804 |
2 |
0 |
0 |
0.000 |
|