## |
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 |
97 |
30 |
11862 |
◊ |
A |
-x-1,-y,z |
2_455 |
95 |
30 |
11862 |
897.8 |
-11.4 |
0.146 |
4 |
4 |
0 |
0.298 |
2 |
|
A |
81 |
24 |
11862 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
3_446 |
75 |
23 |
11483 |
675.2 |
-9.1 |
0.165 |
2 |
1 |
0 |
0.159 |
3 |
|
B |
68 |
19 |
11483 |
◊ |
A |
x,y,z |
1_555 |
66 |
21 |
11862 |
642.4 |
-6.5 |
0.275 |
8 |
0 |
0 |
0.000 |
4 |
|
A |
24 |
7 |
11862 |
◊ |
B |
x,y,z-1 |
1_554 |
25 |
6 |
11483 |
243.2 |
-0.5 |
0.624 |
3 |
1 |
0 |
0.000 |
5 |
|
B |
12 |
3 |
11483 |
x |
B |
x-1/2,-y+1/2,-z+2 |
4_457 |
11 |
4 |
11483 |
120.8 |
-2.1 |
0.238 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
4 |
11862 |
◊ |
A |
-x,-y,z |
2_555 |
13 |
4 |
11862 |
99.8 |
-1.8 |
0.317 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
11 |
3 |
11862 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
7 |
2 |
11483 |
82.3 |
-1.0 |
0.421 |
1 |
0 |
0 |
0.019 |
8 |
|
[SO4]B:502 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
13 |
4 |
11483 |
75.1 |
-11.2 |
0.576 |
0 |
0 |
0 |
0.175 |
9 |
|
[SO4]A:501 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
11862 |
68.9 |
-9.9 |
0.600 |
0 |
0 |
0 |
0.431 |
10 |
|
A |
8 |
5 |
11862 |
◊ |
[SO4]B:502 |
-x-1/2,y-1/2,-z+1 |
3_446 |
4 |
1 |
186 |
49.9 |
-6.8 |
0.734 |
1 |
0 |
0 |
0.113 |
11 |
|
A |
7 |
3 |
11862 |
f |
[SO4]B:501 |
-x-1/2,y-1/2,-z+1 |
3_446 |
4 |
1 |
185 |
49.5 |
-5.3 |
0.928 |
2 |
0 |
0 |
0.270 |
12 |
|
[SO4]B:501 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
9 |
4 |
11483 |
44.6 |
-5.3 |
0.824 |
0 |
0 |
0 |
0.082 |
13 |
|
[SO4]A:501 |
3 |
1 |
187 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
3_446 |
4 |
2 |
11483 |
42.7 |
-5.8 |
0.585 |
0 |
0 |
0 |
0.090 |
14 |
|
[SO4]A:501 |
4 |
1 |
187 |
◊ |
[SO4]B:502 |
-x-1/2,y-1/2,-z+1 |
3_446 |
4 |
1 |
186 |
37.5 |
-8.3 |
0.998 |
0 |
0 |
0 |
0.130 |
|