| ## |
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 |
211 |
44 |
7341 |
◊ |
A |
x,y,z |
1_555 |
233 |
50 |
8239 |
2116.2 |
-19.9 |
0.162 |
24 |
3 |
0 |
0.344 |
2 |
|
A |
61 |
16 |
8239 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
63 |
18 |
8239 |
595.7 |
-2.6 |
0.363 |
6 |
0 |
0 |
0.000 |
3 |
|
B |
38 |
11 |
7341 |
◊ |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
44 |
11 |
8239 |
357.7 |
-2.3 |
0.410 |
5 |
0 |
0 |
0.072 |
4 |
|
B |
30 |
10 |
7341 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
32 |
13 |
8239 |
316.9 |
-1.3 |
0.530 |
2 |
1 |
0 |
0.033 |
5 |
|
B |
21 |
7 |
7341 |
◊ |
B |
y,x,-z+1 |
7_556 |
21 |
7 |
7341 |
166.5 |
-3.4 |
0.222 |
0 |
0 |
0 |
0.024 |
6 |
|
[SO4]A:1001 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
8239 |
110.8 |
-18.3 |
0.543 |
10 |
0 |
0 |
0.365 |
7 |
|
[SO4]B:1003 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
16 |
6 |
7341 |
96.0 |
-13.1 |
0.856 |
5 |
0 |
0 |
0.246 |
8 |
|
[SO4]A:1002 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
8239 |
80.9 |
-10.3 |
0.818 |
3 |
0 |
0 |
0.187 |
9 |
|
B |
9 |
2 |
7341 |
x |
B |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
9 |
4 |
7341 |
68.8 |
-0.3 |
0.563 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
4 |
7341 |
◊ |
[SO4]A:1002 |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
5 |
1 |
185 |
60.7 |
-7.6 |
0.705 |
1 |
0 |
0 |
0.130 |
11 |
|
[SO4]B:1003 |
4 |
1 |
186 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
2 |
1 |
8239 |
40.2 |
-4.2 |
0.882 |
0 |
0 |
0 |
0.060 |
12 |
|
[SO4]A:1001 |
4 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
7341 |
32.2 |
-2.7 |
0.954 |
1 |
0 |
0 |
0.034 |
13 |
|
[SO4]A:1002 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
7341 |
27.6 |
-3.6 |
0.481 |
0 |
0 |
0 |
0.040 |
14 |
|
[SO4]B:1003 |
3 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
8239 |
26.5 |
-2.3 |
0.970 |
1 |
0 |
0 |
0.031 |
15 |
|
A |
1 |
1 |
8239 |
◊ |
B |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
1 |
1 |
7341 |
0.5 |
-0.0 |
0.623 |
0 |
0 |
0 |
0.000 |
|