## |
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 |
42 |
11 |
4940 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
43 |
13 |
4940 |
427.8 |
1.3 |
0.488 |
7 |
10 |
0 |
0.000 |
2 |
|
A |
48 |
13 |
4940 |
◊ |
A |
-x+2,y,-z-1/2 |
3_754 |
46 |
13 |
4940 |
392.4 |
-5.3 |
0.149 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
45 |
13 |
4940 |
◊ |
A |
x,-y,-z |
4_555 |
45 |
13 |
4940 |
368.6 |
-1.5 |
0.410 |
6 |
6 |
0 |
0.000 |
4 |
|
A |
17 |
6 |
4940 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
17 |
6 |
4940 |
173.0 |
3.6 |
0.900 |
4 |
6 |
0 |
0.000 |
5 |
|
[BME]A:404 |
4 |
1 |
205 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
4940 |
98.4 |
-2.2 |
0.322 |
5 |
0 |
0 |
0.127 |
6 |
|
[SO4]A:402 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
4940 |
85.4 |
-13.7 |
0.848 |
9 |
0 |
0 |
0.511 |
7 |
|
[SO4]A:403 |
5 |
1 |
186 |
f |
[SO4]A:403 |
-x+2,y,-z+1/2 |
3_755 |
5 |
1 |
186 |
83.2 |
-17.6 |
0.993 |
0 |
0 |
0 |
0.157 |
8 |
|
[NI]A:401 |
1 |
1 |
115 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
4940 |
49.7 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.195 |
9 |
|
[SO4]A:402 |
4 |
1 |
185 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
5 |
3 |
4940 |
49.2 |
-6.3 |
0.477 |
0 |
0 |
0 |
0.180 |
10 |
|
[SO4]A:403 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
4940 |
41.4 |
-4.3 |
0.950 |
1 |
0 |
0 |
0.085 |
11 |
|
[SO4]A:403 |
4 |
1 |
186 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
4 |
3 |
4940 |
41.2 |
-4.4 |
0.955 |
2 |
0 |
0 |
0.095 |
12 |
|
[BME]A:404 |
3 |
1 |
205 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
7 |
3 |
4940 |
40.1 |
1.8 |
0.707 |
1 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:403 |
1 |
1 |
186 |
◊ |
[SO4]A:402 |
x,y,z |
1_555 |
1 |
1 |
185 |
6.7 |
-1.6 |
0.800 |
0 |
0 |
0 |
0.029 |
14 |
|
[SO4]A:403 |
1 |
1 |
186 |
◊ |
[SO4]A:402 |
-x+2,y,-z+1/2 |
3_755 |
1 |
1 |
185 |
2.8 |
-0.7 |
1.000 |
0 |
0 |
0 |
0.012 |
|