## |
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 |
67 |
17 |
15881 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
70 |
26 |
16710 |
596.3 |
-1.2 |
0.394 |
6 |
3 |
0 |
0.000 |
2 |
|
B |
62 |
19 |
16710 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
73 |
27 |
15881 |
594.3 |
-2.9 |
0.279 |
8 |
1 |
0 |
0.000 |
3 |
|
B |
58 |
16 |
16710 |
◊ |
A |
x,y,z |
1_555 |
68 |
21 |
15881 |
576.8 |
-0.3 |
0.490 |
2 |
8 |
0 |
0.000 |
4 |
|
B |
50 |
13 |
16710 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
52 |
17 |
15881 |
505.4 |
0.8 |
0.588 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
39 |
12 |
15881 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
43 |
14 |
15881 |
378.7 |
-1.0 |
0.355 |
2 |
1 |
0 |
0.000 |
6 |
|
A |
36 |
11 |
15881 |
x |
A |
x-1,y,z |
1_455 |
34 |
9 |
15881 |
310.1 |
-1.2 |
0.400 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
29 |
9 |
15881 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
34 |
12 |
16710 |
278.4 |
1.0 |
0.644 |
1 |
1 |
0 |
0.000 |
8 |
|
B |
26 |
10 |
16710 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
31 |
11 |
16710 |
224.6 |
0.5 |
0.589 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
16 |
6 |
16710 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
21 |
6 |
16710 |
172.8 |
0.7 |
0.647 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
14 |
5 |
15881 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
16 |
8 |
16710 |
155.8 |
1.8 |
0.764 |
0 |
2 |
0 |
0.000 |
11 |
|
B |
19 |
9 |
16710 |
f |
[SO4]A:3243 |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
1 |
185 |
96.6 |
-13.9 |
0.701 |
3 |
0 |
0 |
0.100 |
12 |
|
[SO4]A:3244 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
15881 |
91.7 |
-13.0 |
0.755 |
3 |
0 |
0 |
0.100 |
13 |
|
B |
9 |
2 |
16710 |
x |
B |
x-1,y,z |
1_455 |
5 |
2 |
16710 |
57.0 |
0.6 |
0.622 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:3243 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
4 |
1 |
15881 |
45.2 |
-4.8 |
0.888 |
0 |
0 |
0 |
0.000 |
|