## |
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 |
56 |
16 |
6395 |
◊ |
A |
x,y,z |
1_555 |
66 |
22 |
6001 |
575.1 |
-1.2 |
0.595 |
8 |
0 |
0 |
0.103 |
2 |
|
B |
49 |
16 |
6395 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
52 |
14 |
6395 |
485.8 |
-3.2 |
0.312 |
4 |
2 |
0 |
0.000 |
3 |
|
B |
42 |
15 |
6395 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
39 |
12 |
6001 |
343.2 |
-2.5 |
0.396 |
0 |
1 |
0 |
0.000 |
4 |
|
B |
23 |
7 |
6395 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
25 |
7 |
6001 |
255.8 |
-5.7 |
0.050 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
8 |
6001 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
20 |
7 |
6001 |
204.0 |
-2.6 |
0.305 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
19 |
7 |
6001 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
18 |
6 |
6001 |
146.8 |
0.1 |
0.590 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
8 |
3 |
6395 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
10 |
4 |
6395 |
90.3 |
-1.1 |
0.260 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
4 |
6001 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
10 |
5 |
6395 |
81.3 |
-0.0 |
0.578 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:201 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
6001 |
78.7 |
-11.0 |
0.792 |
5 |
0 |
0 |
0.289 |
10 |
|
[SO4]B:201 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
7 |
4 |
6395 |
76.5 |
-10.8 |
0.722 |
3 |
0 |
0 |
0.264 |
11 |
|
[SO4]B:202 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
6395 |
66.2 |
-8.6 |
0.749 |
1 |
0 |
0 |
0.198 |
12 |
|
[SO4]B:201 |
5 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
6001 |
53.0 |
-6.3 |
0.850 |
1 |
0 |
0 |
0.146 |
13 |
|
A |
3 |
2 |
6001 |
◊ |
[SO4]B:201 |
-x-1,y-1/2,-z+1/2 |
3_445 |
3 |
1 |
184 |
32.0 |
-2.5 |
0.977 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
3 |
6395 |
◊ |
[SO4]B:202 |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
186 |
26.3 |
-3.4 |
0.719 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]B:202 |
1 |
1 |
186 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
6001 |
5.9 |
-0.6 |
0.776 |
0 |
0 |
0 |
0.000 |
|