## |
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 |
|
C |
184 |
54 |
11875 |
◊ |
B |
x,y,z |
1_555 |
197 |
55 |
11264 |
1767.9 |
-22.1 |
0.054 |
16 |
2 |
0 |
0.778 |
2 |
|
C |
75 |
18 |
11875 |
◊ |
A |
x,y,z |
1_555 |
72 |
21 |
10861 |
638.3 |
-2.2 |
0.623 |
10 |
3 |
0 |
0.133 |
3 |
|
C |
57 |
15 |
11875 |
◊ |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
63 |
19 |
10861 |
612.7 |
-6.2 |
0.251 |
11 |
0 |
0 |
0.057 |
4 |
|
B |
37 |
13 |
11264 |
◊ |
B |
y,x,-z |
7_555 |
37 |
13 |
11264 |
375.1 |
0.9 |
0.708 |
8 |
0 |
0 |
0.000 |
5 |
|
A |
33 |
6 |
10861 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
36 |
11 |
10861 |
316.5 |
-4.7 |
0.160 |
3 |
0 |
0 |
0.000 |
6 |
|
C |
27 |
8 |
11875 |
◊ |
C |
-y,-x,-z-1/2 |
8_554 |
26 |
8 |
11875 |
280.2 |
1.7 |
0.864 |
6 |
2 |
0 |
0.000 |
7 |
|
B |
23 |
11 |
11264 |
◊ |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
32 |
9 |
10861 |
232.7 |
-1.1 |
0.491 |
0 |
0 |
0 |
0.002 |
8 |
|
B |
22 |
7 |
11264 |
◊ |
A |
x,y,z |
1_555 |
27 |
11 |
10861 |
211.9 |
2.3 |
0.829 |
5 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
5 |
11264 |
◊ |
A |
x,y-1,z |
1_545 |
17 |
6 |
10861 |
128.9 |
-0.2 |
0.516 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:201 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
10861 |
59.1 |
-7.9 |
0.702 |
1 |
0 |
0 |
0.157 |
11 |
|
[SO4]A:201 |
4 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
9 |
3 |
11875 |
57.7 |
-8.0 |
0.738 |
1 |
0 |
0 |
0.222 |
12 |
|
A |
3 |
2 |
10861 |
◊ |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
8 |
3 |
11264 |
42.8 |
1.7 |
0.860 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
2 |
1 |
11875 |
◊ |
B |
-y,-x,-z-1/2 |
8_554 |
1 |
1 |
11264 |
16.2 |
-0.3 |
0.297 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
10861 |
◊ |
C |
-y+1/2,x+1/2,z+1/4 |
3_555 |
3 |
1 |
11875 |
13.9 |
-0.1 |
0.361 |
0 |
0 |
0 |
0.000 |
|