## |
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 |
34 |
11330 |
◊ |
A |
x,y,z |
1_555 |
131 |
35 |
11991 |
1314.5 |
-28.0 |
0.006 |
10 |
3 |
0 |
0.379 |
2 |
|
A |
80 |
24 |
11991 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
80 |
23 |
11991 |
731.2 |
-2.1 |
0.687 |
10 |
1 |
0 |
0.000 |
3 |
|
A |
71 |
19 |
11991 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
85 |
23 |
11330 |
629.2 |
0.7 |
0.829 |
8 |
0 |
0 |
0.000 |
4 |
|
A |
56 |
13 |
11991 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
47 |
15 |
11330 |
448.6 |
0.4 |
0.774 |
3 |
2 |
0 |
0.000 |
5 |
|
B |
45 |
14 |
11330 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
46 |
16 |
11991 |
386.4 |
-1.7 |
0.603 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
23 |
7 |
11330 |
x |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
21 |
5 |
11330 |
184.2 |
0.2 |
0.711 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]B:206 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
11330 |
96.2 |
-15.4 |
0.801 |
8 |
0 |
0 |
0.218 |
8 |
|
[SO4]A:206 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
11991 |
94.0 |
-14.7 |
0.796 |
6 |
0 |
0 |
0.201 |
9 |
|
[SO4]A:207 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
11991 |
68.5 |
-9.7 |
0.657 |
1 |
0 |
0 |
0.118 |
10 |
|
A |
7 |
3 |
11991 |
f |
[NA]A:208 |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
125 |
50.4 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.084 |
11 |
|
[SO4]A:206 |
4 |
1 |
185 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
3 |
11330 |
50.0 |
-5.9 |
0.856 |
1 |
0 |
0 |
0.000 |
12 |
|
[NA]A:208 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
11991 |
49.0 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
11991 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
5 |
2 |
11330 |
27.4 |
-0.4 |
0.340 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
11991 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
11330 |
9.2 |
0.2 |
0.783 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
11991 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
1 |
1 |
11991 |
6.2 |
0.2 |
0.805 |
0 |
0 |
0 |
0.000 |
|