## |
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 |
112 |
11 |
2323 |
◊ |
A |
x,y,z |
1_555 |
120 |
47 |
31109 |
1079.1 |
-1.8 |
0.730 |
22 |
0 |
0 |
0.150 |
2 |
|
A |
74 |
23 |
31109 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
87 |
25 |
31109 |
781.0 |
-4.5 |
0.335 |
8 |
1 |
0 |
0.000 |
3 |
|
A |
72 |
21 |
31109 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
75 |
20 |
31109 |
671.2 |
-1.7 |
0.517 |
9 |
3 |
0 |
0.000 |
4 |
|
A |
51 |
15 |
31109 |
x |
A |
x-1,y,z |
1_455 |
57 |
20 |
31109 |
580.2 |
-2.7 |
0.373 |
3 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:901 |
13 |
1 |
357 |
cf |
A |
x,y,z |
1_555 |
27 |
12 |
31109 |
160.1 |
5.3 |
0.485 |
1 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:903 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
25 |
12 |
31109 |
130.2 |
-20.1 |
0.603 |
3 |
0 |
0 |
0.279 |
7 |
|
[SO4]A:904 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
31109 |
81.2 |
-11.9 |
0.689 |
3 |
0 |
0 |
0.172 |
8 |
|
[SO4]B:101 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
15 |
4 |
2323 |
78.2 |
-11.1 |
0.772 |
0 |
0 |
0 |
0.145 |
9 |
|
[SO4]B:101 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
31109 |
76.1 |
-10.5 |
0.394 |
0 |
0 |
0 |
0.137 |
10 |
|
A |
11 |
5 |
31109 |
f |
[SO4]A:902 |
-x-1/2,-y,z-1/2 |
2_454 |
5 |
1 |
185 |
61.4 |
-8.4 |
0.695 |
1 |
0 |
0 |
0.115 |
11 |
|
[SO4]A:904 |
4 |
1 |
185 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
5 |
31109 |
56.7 |
-7.3 |
0.504 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
12 |
5 |
31109 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
5 |
4 |
31109 |
49.4 |
0.4 |
0.696 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:905 |
3 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
4 |
1 |
31109 |
41.1 |
-4.2 |
0.953 |
2 |
0 |
0 |
0.066 |
14 |
|
A |
4 |
2 |
31109 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
31109 |
38.2 |
0.8 |
0.569 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:902 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
31109 |
33.7 |
-3.9 |
0.856 |
0 |
0 |
0 |
0.000 |
|