## |
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 |
270 |
74 |
25052 |
◊ |
A |
x,y,z |
1_555 |
276 |
74 |
25017 |
2686.5 |
-21.5 |
0.046 |
39 |
14 |
0 |
0.316 |
2 |
|
A |
55 |
20 |
25017 |
◊ |
B |
x-1,y,z-1 |
1_454 |
69 |
22 |
25052 |
657.6 |
-3.1 |
0.349 |
10 |
12 |
0 |
0.000 |
3 |
|
B |
30 |
8 |
25052 |
◊ |
A |
x-1,y,z |
1_455 |
29 |
8 |
25017 |
282.6 |
-0.8 |
0.481 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
29 |
10 |
25052 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
31 |
12 |
25017 |
258.9 |
1.2 |
0.665 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
16 |
5 |
25017 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
15 |
6 |
25017 |
164.1 |
-0.5 |
0.483 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
12 |
4 |
25017 |
◊ |
B |
x,y,z-1 |
1_554 |
15 |
6 |
25052 |
133.2 |
1.7 |
0.812 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]B:702 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
19 |
6 |
25052 |
117.3 |
-16.4 |
0.682 |
1 |
0 |
0 |
0.130 |
8 |
|
[SO4]B:704 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
22 |
11 |
25052 |
115.3 |
-18.4 |
0.594 |
5 |
0 |
0 |
0.159 |
9 |
|
[SO4]B:703 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
14 |
5 |
25052 |
88.8 |
-12.9 |
0.766 |
3 |
0 |
0 |
0.110 |
10 |
|
[SO4]A:701 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
25017 |
88.0 |
-12.7 |
0.764 |
2 |
0 |
0 |
0.105 |
11 |
|
A |
10 |
5 |
25017 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
10 |
4 |
25052 |
84.9 |
0.8 |
0.587 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]B:701 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
14 |
8 |
25052 |
83.1 |
-10.6 |
0.898 |
3 |
0 |
0 |
0.092 |
13 |
|
[SO4]A:702 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
25017 |
79.0 |
-9.9 |
0.928 |
3 |
0 |
0 |
0.087 |
14 |
|
B |
5 |
3 |
25052 |
x |
B |
-x,y-1/2,-z |
2_545 |
3 |
1 |
25052 |
39.0 |
-0.2 |
0.380 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
25052 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
1 |
1 |
25052 |
7.8 |
0.4 |
0.856 |
0 |
0 |
0 |
0.000 |
|