## |
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 |
30 |
8 |
2394 |
◊ |
A |
-x+1,y,-z |
2_655 |
30 |
8 |
2394 |
281.0 |
3.1 |
0.984 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
34 |
8 |
2394 |
x |
A |
-x+3/2,y-1/2,-z+1 |
4_646 |
31 |
8 |
2394 |
276.5 |
-8.6 |
0.178 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
20 |
8 |
2394 |
x |
A |
x,y-1,z |
1_545 |
25 |
9 |
2394 |
199.6 |
-2.6 |
0.675 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
19 |
7 |
2394 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
15 |
3 |
2394 |
133.3 |
-1.5 |
0.655 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
17 |
4 |
2394 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
15 |
3 |
2394 |
125.5 |
0.7 |
0.900 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
15 |
5 |
2394 |
x |
A |
-x+3/2,y-1/2,-z |
4_645 |
12 |
4 |
2394 |
91.6 |
0.3 |
0.879 |
1 |
2 |
0 |
0.000 |
7 |
|
[SO4]A:101 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
2394 |
76.7 |
-12.6 |
0.782 |
0 |
0 |
0 |
0.100 |
8 |
|
A |
6 |
3 |
2394 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
6 |
3 |
2394 |
66.4 |
-2.1 |
0.162 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:101 |
4 |
1 |
187 |
◊ |
A |
x,y-1,z |
1_545 |
10 |
4 |
2394 |
58.5 |
-8.7 |
0.808 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
3 |
2394 |
x |
A |
-x+1,y-1,-z |
2_645 |
7 |
2 |
2394 |
52.9 |
0.7 |
0.875 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:101 |
1 |
1 |
187 |
◊ |
A |
-x+3/2,y-1/2,-z+1 |
4_646 |
2 |
1 |
2394 |
6.9 |
-1.0 |
0.697 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
2394 |
x |
A |
-x+1,y-1,-z+1 |
2_646 |
1 |
1 |
2394 |
4.9 |
-0.2 |
0.458 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
2394 |
◊ |
[SO4]A:101 |
x-1/2,y+1/2,z |
3_455 |
2 |
1 |
187 |
3.2 |
-0.2 |
0.919 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
2394 |
◊ |
A |
-x+2,y,-z+1 |
2_756 |
1 |
1 |
2394 |
0.6 |
-0.0 |
0.701 |
0 |
0 |
0 |
0.000 |
|