## |
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 |
83 |
23 |
10352 |
◊ |
A |
x,y,z |
1_555 |
89 |
27 |
10512 |
814.5 |
-10.7 |
0.130 |
4 |
2 |
0 |
0.161 |
2 |
|
B |
68 |
18 |
10352 |
◊ |
A |
-x,-x+y,-z-2/3 |
6_554 |
52 |
14 |
10512 |
574.7 |
-5.1 |
0.298 |
5 |
0 |
0 |
0.082 |
3 |
|
B |
51 |
14 |
10352 |
x |
B |
-y,x-y+1,z+1/3 |
2_565 |
50 |
17 |
10352 |
472.5 |
-2.0 |
0.480 |
4 |
3 |
0 |
0.000 |
4 |
|
A |
40 |
13 |
10512 |
◊ |
A |
-x,-x+y,-z-2/3 |
6_554 |
42 |
13 |
10512 |
441.0 |
-3.1 |
0.391 |
4 |
4 |
0 |
0.030 |
5 |
|
B |
43 |
15 |
10352 |
◊ |
A |
x-y,-y+1,-z-1/3 |
5_564 |
40 |
10 |
10512 |
346.5 |
-3.5 |
0.365 |
2 |
4 |
0 |
0.000 |
6 |
|
B |
37 |
12 |
10352 |
◊ |
B |
x-y,-y,-z-1/3 |
5_554 |
37 |
12 |
10352 |
305.8 |
-0.5 |
0.656 |
4 |
6 |
0 |
0.000 |
7 |
|
A |
21 |
5 |
10512 |
◊ |
B |
-y,x-y+1,z+1/3 |
2_565 |
29 |
7 |
10352 |
200.2 |
-1.7 |
0.444 |
3 |
1 |
0 |
0.000 |
8 |
|
[SO4]A:403 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
10512 |
111.4 |
-18.4 |
0.660 |
10 |
0 |
0 |
0.288 |
9 |
|
[SO4]B:401 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
18 |
9 |
10352 |
110.1 |
-18.2 |
0.708 |
10 |
0 |
0 |
0.285 |
10 |
|
[CL]A:402 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
10512 |
67.6 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.132 |
11 |
|
[CL]A:401 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
10512 |
63.5 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.118 |
12 |
|
A |
4 |
2 |
10512 |
x |
A |
x-y,-y+1,-z-1/3 |
5_564 |
3 |
2 |
10512 |
25.8 |
-0.8 |
0.274 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
10512 |
◊ |
A |
x-y,-y,-z-1/3 |
5_554 |
4 |
2 |
10512 |
21.1 |
-0.7 |
0.332 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:402 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
10352 |
16.9 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.016 |
|