## |
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 |
52 |
14 |
5055 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
51 |
15 |
5055 |
462.1 |
3.4 |
0.670 |
9 |
9 |
0 |
0.000 |
2 |
|
A |
44 |
12 |
5055 |
◊ |
A |
x,-y,-z |
4_555 |
44 |
12 |
5055 |
371.4 |
-0.5 |
0.458 |
8 |
4 |
0 |
0.000 |
3 |
|
A |
43 |
13 |
5055 |
◊ |
A |
-x+2,y,-z-1/2 |
3_754 |
42 |
13 |
5055 |
362.3 |
-6.4 |
0.064 |
6 |
0 |
0 |
0.016 |
4 |
|
A |
13 |
7 |
5055 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
13 |
7 |
5055 |
98.6 |
1.9 |
0.806 |
0 |
0 |
0 |
0.000 |
5 |
|
[BME]A:404 |
4 |
1 |
208 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
5055 |
96.9 |
-2.1 |
0.328 |
2 |
0 |
0 |
0.102 |
6 |
|
[SO4]A:402 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
5055 |
87.7 |
-13.2 |
0.838 |
7 |
0 |
0 |
0.550 |
7 |
|
[SO4]A:403 |
5 |
1 |
187 |
f |
[SO4]A:403 |
-x+2,y,-z+1/2 |
3_755 |
5 |
1 |
187 |
64.1 |
-13.4 |
0.993 |
0 |
0 |
0 |
0.131 |
8 |
|
[BME]A:404 |
3 |
1 |
208 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
10 |
4 |
5055 |
58.8 |
2.0 |
0.663 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:403 |
5 |
1 |
187 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
9 |
3 |
5055 |
55.5 |
-5.3 |
0.931 |
3 |
0 |
0 |
0.129 |
10 |
|
[SO4]A:403 |
5 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
5055 |
54.1 |
-5.3 |
0.933 |
2 |
0 |
0 |
0.121 |
11 |
|
[SO4]A:402 |
4 |
1 |
186 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
6 |
3 |
5055 |
53.4 |
-6.7 |
0.496 |
0 |
0 |
0 |
0.226 |
12 |
|
[CD]A:401 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
5055 |
47.1 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.154 |
13 |
|
[CD]A:401 |
1 |
1 |
112 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
5 |
2 |
5055 |
41.2 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:403 |
1 |
1 |
187 |
◊ |
[SO4]A:402 |
x,y,z |
1_555 |
1 |
1 |
186 |
5.2 |
-1.2 |
0.800 |
0 |
0 |
0 |
0.024 |
15 |
|
[SO4]A:403 |
1 |
1 |
187 |
◊ |
[SO4]A:402 |
-x+2,y,-z+1/2 |
3_755 |
1 |
1 |
186 |
3.3 |
-0.8 |
1.000 |
0 |
0 |
0 |
0.016 |
|