## |
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 |
|
A |
112 |
39 |
35724 |
◊ |
A |
-x+2,y,-z |
2_755 |
110 |
38 |
35724 |
1076.1 |
-8.3 |
0.206 |
6 |
4 |
0 |
0.000 |
2 |
|
B |
74 |
16 |
6021 |
◊ |
A |
x,y,z |
1_555 |
78 |
22 |
35724 |
720.6 |
-9.4 |
0.127 |
13 |
0 |
0 |
0.157 |
3 |
|
A |
40 |
15 |
35724 |
x |
A |
x,y-1,z |
1_545 |
52 |
22 |
35724 |
412.4 |
2.6 |
0.847 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
34 |
11 |
35724 |
◊ |
B |
x-1,y+1,z |
1_465 |
35 |
12 |
6021 |
327.5 |
-0.9 |
0.454 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
36 |
12 |
35724 |
◊ |
A |
-x+2,y,-z+1 |
2_756 |
36 |
12 |
35724 |
324.4 |
-2.2 |
0.383 |
2 |
4 |
0 |
0.000 |
6 |
|
B |
41 |
14 |
6021 |
◊ |
B |
-x+3,y,-z+1 |
2_856 |
40 |
14 |
6021 |
323.6 |
-2.4 |
0.555 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
26 |
7 |
35724 |
x |
A |
x-1,y,z |
1_455 |
33 |
11 |
35724 |
290.1 |
-3.1 |
0.240 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
19 |
7 |
35724 |
◊ |
B |
x-1,y,z |
1_455 |
20 |
6 |
6021 |
158.6 |
-0.0 |
0.649 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
19 |
7 |
6021 |
◊ |
A |
-x+2,y,-z+1 |
2_756 |
12 |
3 |
35724 |
140.8 |
-0.3 |
0.519 |
2 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:902 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
35724 |
94.8 |
-14.8 |
0.597 |
2 |
0 |
0 |
0.162 |
11 |
|
[SO4]B:201 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
13 |
5 |
6021 |
91.1 |
-13.1 |
0.838 |
4 |
0 |
0 |
0.154 |
12 |
|
[SO4]A:903 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
35724 |
85.2 |
-11.6 |
0.878 |
4 |
0 |
0 |
0.138 |
13 |
|
[ZN]A:901 |
1 |
1 |
98 |
cf |
A |
x,y,z |
1_555 |
7 |
5 |
35724 |
51.7 |
-37.9 |
0.000 |
0 |
0 |
0 |
0.390 |
14 |
|
A |
2 |
2 |
35724 |
◊ |
[SO4]B:201 |
x-1,y,z |
1_455 |
4 |
1 |
185 |
35.5 |
-3.0 |
0.953 |
1 |
0 |
0 |
0.000 |
15 |
|
B |
4 |
1 |
6021 |
◊ |
A |
x,y-1,z |
1_545 |
4 |
2 |
35724 |
19.2 |
0.3 |
0.707 |
0 |
0 |
0 |
0.000 |
|