## |
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 |
56 |
15 |
7485 |
x |
A |
-x,-y+1,z-1/2 |
2_564 |
66 |
15 |
7485 |
538.4 |
-5.3 |
0.270 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
55 |
15 |
7485 |
x |
A |
-y+1,x,z-1/4 |
3_654 |
48 |
18 |
7485 |
510.8 |
-2.7 |
0.603 |
7 |
4 |
0 |
0.000 |
3 |
|
B |
26 |
4 |
695 |
◊ |
A |
x,y,z |
1_555 |
45 |
17 |
7485 |
367.5 |
-4.7 |
0.293 |
1 |
0 |
0 |
0.144 |
4 |
|
A |
8 |
5 |
7485 |
x |
A |
-y,x,z-1/4 |
3_554 |
18 |
4 |
7485 |
107.1 |
-2.0 |
0.218 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
8 |
3 |
695 |
◊ |
A |
-x,-y+1,z-1/2 |
2_564 |
6 |
2 |
7485 |
91.8 |
-0.8 |
0.525 |
0 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:302 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
7485 |
91.5 |
-11.5 |
0.867 |
2 |
0 |
0 |
0.351 |
7 |
|
A |
9 |
2 |
7485 |
x |
A |
-y+1,x+1,z-1/4 |
3_664 |
12 |
5 |
7485 |
90.2 |
2.1 |
0.876 |
2 |
2 |
0 |
0.000 |
8 |
|
[SO4]A:303 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
7485 |
73.2 |
-9.5 |
0.880 |
2 |
0 |
0 |
0.294 |
9 |
|
[SO4]A:301 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
7485 |
58.0 |
-6.6 |
0.911 |
2 |
0 |
0 |
0.212 |
10 |
|
A |
5 |
2 |
7485 |
x |
A |
-y+1,x,z+3/4 |
3_655 |
5 |
2 |
7485 |
45.4 |
0.7 |
0.783 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
1 |
7485 |
◊ |
[SO4]A:303 |
-y+1,x+1,z-1/4 |
3_664 |
4 |
1 |
186 |
40.7 |
-4.4 |
0.886 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:302 |
1 |
1 |
185 |
◊ |
A |
-y+1,x,z-1/4 |
3_654 |
3 |
1 |
7485 |
14.1 |
-1.4 |
0.828 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
7485 |
◊ |
[SO4]A:301 |
-y+1,x,z-1/4 |
3_654 |
3 |
1 |
185 |
12.7 |
-1.1 |
0.922 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
695 |
◊ |
A |
-y+1,x,z-1/4 |
3_654 |
2 |
1 |
7485 |
6.0 |
-0.2 |
0.539 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:302 |
1 |
1 |
185 |
◊ |
[SO4]A:301 |
-y+1,x,z-1/4 |
3_654 |
2 |
1 |
185 |
2.2 |
-0.5 |
1.000 |
0 |
0 |
0 |
0.000 |
|