## |
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 |
69 |
16 |
7993 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
76 |
21 |
9147 |
724.4 |
-12.3 |
0.034 |
5 |
2 |
0 |
0.209 |
2 |
|
B |
63 |
19 |
7993 |
◊ |
A |
x,y,z |
1_555 |
66 |
18 |
9147 |
552.2 |
-2.5 |
0.492 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
46 |
13 |
7993 |
◊ |
A |
x-1,y,z |
1_455 |
47 |
13 |
9147 |
426.9 |
-2.8 |
0.413 |
2 |
2 |
0 |
0.000 |
4 |
|
B |
40 |
12 |
7993 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
37 |
14 |
9147 |
323.7 |
1.6 |
0.762 |
7 |
1 |
0 |
0.000 |
5 |
|
A |
33 |
12 |
9147 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
30 |
9 |
9147 |
297.2 |
-0.9 |
0.564 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
37 |
10 |
9147 |
x |
A |
-x+5/2,-y+1,z-1/2 |
2_764 |
29 |
8 |
9147 |
281.0 |
-3.0 |
0.347 |
1 |
2 |
0 |
0.000 |
7 |
|
[SO4]B:501 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
19 |
6 |
7993 |
116.9 |
-16.9 |
0.774 |
5 |
0 |
0 |
0.271 |
8 |
|
[SO4]A:501 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
9147 |
103.6 |
-15.5 |
0.879 |
4 |
0 |
0 |
0.244 |
9 |
|
B |
14 |
6 |
7993 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
12 |
4 |
9147 |
96.9 |
1.2 |
0.745 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:502 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
9147 |
89.6 |
-13.1 |
0.918 |
5 |
0 |
0 |
0.216 |
11 |
|
[SO4]A:502 |
3 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
7993 |
17.8 |
-1.5 |
0.932 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:502 |
1 |
1 |
186 |
f |
[SO4]A:501 |
x,y,z |
1_555 |
1 |
1 |
184 |
17.6 |
-4.2 |
0.800 |
0 |
0 |
0 |
0.060 |
13 |
|
B |
3 |
2 |
7993 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
7993 |
6.2 |
0.1 |
0.652 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
7993 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
1 |
1 |
9147 |
1.1 |
-0.0 |
0.524 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
9147 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
9147 |
0.8 |
0.0 |
0.633 |
0 |
0 |
0 |
0.000 |
|