## |
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 |
127 |
39 |
25274 |
◊ |
A |
x,y,z |
1_555 |
129 |
34 |
32156 |
1207.1 |
-15.5 |
0.198 |
9 |
4 |
0 |
0.169 |
2 |
|
B |
91 |
22 |
25274 |
◊ |
A |
x-1,y,z |
1_455 |
89 |
30 |
32156 |
845.9 |
-5.7 |
0.624 |
6 |
8 |
0 |
0.000 |
3 |
|
A |
51 |
16 |
32156 |
x |
A |
-x,y-1/2,-z |
2_545 |
55 |
14 |
32156 |
446.5 |
-3.6 |
0.612 |
5 |
0 |
0 |
0.000 |
4 |
|
B |
31 |
9 |
25274 |
x |
B |
-x-2,y-1/2,-z+1 |
2_346 |
33 |
12 |
25274 |
280.8 |
0.0 |
0.784 |
2 |
2 |
0 |
0.000 |
5 |
|
B |
30 |
10 |
25274 |
◊ |
A |
x-1,y,z+1 |
1_456 |
31 |
11 |
32156 |
273.0 |
-0.5 |
0.751 |
4 |
1 |
0 |
0.000 |
6 |
|
[SO4]B:1001 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
19 |
9 |
25274 |
107.3 |
-14.1 |
0.870 |
3 |
0 |
0 |
0.130 |
7 |
|
[SO4]A:803 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
32156 |
103.6 |
-16.4 |
0.817 |
8 |
0 |
0 |
0.168 |
8 |
|
[SO4]A:801 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
32156 |
90.0 |
-11.8 |
0.914 |
5 |
0 |
0 |
0.118 |
9 |
|
[SO4]A:802 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
32156 |
80.9 |
-9.7 |
0.956 |
2 |
0 |
0 |
0.089 |
10 |
|
A |
5 |
2 |
32156 |
◊ |
B |
-x-2,y-1/2,-z+1 |
2_346 |
9 |
3 |
25274 |
65.9 |
-0.9 |
0.363 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]B:1003 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
9 |
5 |
25274 |
50.8 |
-38.9 |
0.000 |
0 |
0 |
0 |
0.327 |
12 |
|
A |
3 |
1 |
32156 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
4 |
2 |
32156 |
15.0 |
-0.1 |
0.606 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
32156 |
x |
A |
x-1,y,z |
1_455 |
4 |
1 |
32156 |
13.1 |
0.2 |
0.726 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
32156 |
◊ |
B |
-x-1,y-1/2,-z+1 |
2_446 |
1 |
1 |
25274 |
3.6 |
0.1 |
0.577 |
0 |
0 |
0 |
0.000 |
|