## |
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 |
|
B |
41 |
7 |
1299 |
◊ |
A |
x,y,z |
1_555 |
77 |
24 |
12755 |
582.5 |
-8.0 |
0.334 |
9 |
2 |
0 |
0.382 |
2 |
|
A |
63 |
16 |
12755 |
◊ |
A |
x,-y,-z |
4_555 |
63 |
16 |
12755 |
569.1 |
7.7 |
0.981 |
16 |
8 |
0 |
0.000 |
3 |
|
A |
49 |
15 |
12755 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
49 |
15 |
12755 |
474.6 |
-9.4 |
0.044 |
0 |
0 |
0 |
0.103 |
4 |
|
A |
49 |
16 |
12755 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
44 |
14 |
12755 |
436.1 |
-2.3 |
0.519 |
2 |
1 |
0 |
0.000 |
5 |
|
A |
17 |
6 |
12755 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
20 |
5 |
12755 |
165.1 |
-0.3 |
0.508 |
4 |
3 |
0 |
0.000 |
6 |
|
[GOL]A:5 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
12755 |
92.7 |
-0.2 |
0.563 |
0 |
0 |
0 |
0.005 |
7 |
|
B |
13 |
4 |
1299 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
13 |
4 |
12755 |
87.6 |
-0.1 |
0.654 |
1 |
0 |
0 |
0.019 |
8 |
|
[SO4]A:3 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
12755 |
72.9 |
-9.6 |
0.847 |
1 |
0 |
0 |
0.355 |
9 |
|
[SO4]B:2 |
5 |
1 |
184 |
f |
A |
-x+1,y,-z-1/2 |
3_654 |
9 |
4 |
12755 |
69.5 |
-9.1 |
0.740 |
2 |
0 |
0 |
0.354 |
10 |
|
[BCT]A:4 |
4 |
1 |
163 |
f |
A |
x,-y,-z |
4_555 |
10 |
4 |
12755 |
63.0 |
0.7 |
0.649 |
1 |
0 |
0 |
0.000 |
11 |
|
[BCT]A:4 |
4 |
1 |
163 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
12755 |
57.5 |
0.8 |
0.664 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]B:2 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
7 |
2 |
1299 |
51.3 |
-6.9 |
0.809 |
2 |
0 |
0 |
0.278 |
13 |
|
A |
5 |
3 |
12755 |
◊ |
[SO4]A:3 |
x-1/2,-y+1/2,-z |
8_455 |
4 |
1 |
185 |
45.0 |
-4.1 |
0.968 |
2 |
0 |
0 |
0.000 |
14 |
|
[SO4]B:2 |
1 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
12755 |
4.8 |
-0.7 |
0.519 |
0 |
0 |
0 |
0.015 |
|