## |
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 |
75 |
18 |
7933 |
◊ |
A |
x,y,z |
1_555 |
71 |
16 |
8172 |
696.2 |
-6.8 |
0.180 |
12 |
1 |
0 |
0.157 |
2 |
|
A |
52 |
16 |
8172 |
x |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
46 |
14 |
8172 |
453.7 |
0.4 |
0.677 |
4 |
2 |
0 |
0.000 |
3 |
|
B |
51 |
13 |
7933 |
◊ |
A |
y,x,-z |
7_555 |
46 |
12 |
8172 |
443.9 |
-0.4 |
0.624 |
3 |
1 |
0 |
0.000 |
4 |
|
A |
45 |
16 |
8172 |
◊ |
B |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
38 |
12 |
7933 |
401.9 |
3.8 |
0.899 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
34 |
8 |
8172 |
◊ |
B |
x-1,y,z |
1_455 |
36 |
10 |
7933 |
317.8 |
-2.2 |
0.376 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
41 |
11 |
8172 |
x |
A |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
34 |
7 |
8172 |
311.8 |
-2.2 |
0.381 |
2 |
1 |
0 |
0.000 |
7 |
|
B |
36 |
12 |
7933 |
◊ |
B |
y,x,-z |
7_555 |
37 |
12 |
7933 |
266.5 |
-3.0 |
0.338 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:602 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
8172 |
113.8 |
-17.3 |
0.670 |
4 |
0 |
0 |
0.244 |
9 |
|
[SO4]B:601 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
7933 |
105.8 |
-18.7 |
0.452 |
6 |
0 |
0 |
0.274 |
10 |
|
[SO4]A:601 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
10 |
8172 |
101.1 |
-21.0 |
0.661 |
10 |
0 |
0 |
0.326 |
11 |
|
B |
2 |
1 |
7933 |
x |
B |
y,x-1,-z |
7_545 |
7 |
2 |
7933 |
16.3 |
-0.2 |
0.530 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
7933 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
2 |
1 |
8172 |
15.6 |
-0.8 |
0.157 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]B:601 |
3 |
1 |
185 |
◊ |
A |
y,x,-z |
7_555 |
2 |
1 |
8172 |
15.4 |
-1.9 |
0.511 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
8172 |
◊ |
B |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
1 |
1 |
7933 |
0.7 |
0.0 |
0.623 |
0 |
0 |
0 |
0.000 |
|