## |
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 |
94 |
24 |
10381 |
◊ |
A |
x,-y+1,-z |
4_565 |
94 |
24 |
10381 |
880.2 |
-14.7 |
0.080 |
4 |
4 |
0 |
0.168 |
2 |
|
A |
43 |
12 |
10381 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
43 |
12 |
10381 |
374.7 |
-5.2 |
0.299 |
0 |
0 |
0 |
0.057 |
3 |
|
[ICN]A:300 |
7 |
1 |
279 |
f |
A |
x,y,z |
1_555 |
21 |
13 |
10381 |
176.9 |
6.3 |
0.504 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
15 |
5 |
10381 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
14 |
5 |
10381 |
125.4 |
-2.4 |
0.266 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
13 |
4 |
10381 |
x |
A |
x-1,y,z |
1_455 |
13 |
5 |
10381 |
114.3 |
0.3 |
0.681 |
1 |
1 |
0 |
0.000 |
6 |
|
A |
14 |
6 |
10381 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
14 |
6 |
10381 |
92.3 |
-1.0 |
0.525 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:403 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
10381 |
90.8 |
-12.9 |
0.796 |
2 |
0 |
0 |
0.300 |
8 |
|
[SO4]A:402 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
10381 |
70.7 |
-10.6 |
0.793 |
3 |
0 |
0 |
0.259 |
9 |
|
[SO4]A:402 |
5 |
1 |
186 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
4 |
10381 |
67.9 |
-9.0 |
0.847 |
2 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:401 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
10381 |
63.9 |
-7.5 |
0.903 |
2 |
0 |
0 |
0.182 |
11 |
|
[SO4]A:400 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
10381 |
62.7 |
-7.7 |
0.882 |
1 |
0 |
0 |
0.178 |
12 |
|
[SO4]A:401 |
4 |
1 |
186 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
7 |
3 |
10381 |
46.5 |
-5.7 |
0.843 |
1 |
0 |
0 |
0.133 |
13 |
|
[SO4]A:400 |
3 |
1 |
186 |
◊ |
A |
x,-y+1,-z |
4_565 |
5 |
4 |
10381 |
43.1 |
-4.6 |
0.963 |
1 |
0 |
0 |
0.099 |
14 |
|
[SO4]A:403 |
1 |
1 |
185 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
2 |
1 |
10381 |
8.5 |
-1.0 |
0.722 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:401 |
2 |
1 |
186 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
2 |
1 |
10381 |
4.7 |
-0.4 |
0.878 |
0 |
0 |
0 |
0.000 |
|