## |
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 |
|
[HNN]A:201 |
43 |
1 |
767 |
f |
A |
x,y,z |
1_555 |
58 |
22 |
8052 |
514.8 |
-10.1 |
0.309 |
3 |
0 |
0 |
0.030 |
2 |
|
A |
60 |
17 |
8052 |
x |
A |
x,y-1,z |
1_545 |
51 |
17 |
8052 |
502.9 |
-6.0 |
0.224 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
48 |
12 |
8052 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
48 |
11 |
8052 |
441.8 |
-0.6 |
0.617 |
5 |
4 |
0 |
0.000 |
4 |
|
A |
40 |
10 |
8052 |
x |
A |
x-1,y,z |
1_455 |
36 |
10 |
8052 |
325.0 |
-2.2 |
0.448 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
25 |
10 |
8052 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
27 |
9 |
8052 |
247.1 |
0.9 |
0.684 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
15 |
4 |
8052 |
x |
A |
-x,y-1/2,-z |
2_545 |
24 |
7 |
8052 |
153.6 |
-2.6 |
0.220 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
5 |
8052 |
◊ |
[HNN]A:201 |
x,y-1,z |
1_545 |
11 |
1 |
767 |
127.0 |
-1.7 |
0.607 |
2 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:203 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
8052 |
83.8 |
-11.9 |
0.681 |
5 |
0 |
0 |
0.036 |
9 |
|
[SO4]A:202 |
4 |
1 |
185 |
f |
A |
-x,y-1/2,-z |
2_545 |
12 |
5 |
8052 |
75.9 |
-11.3 |
0.709 |
4 |
0 |
0 |
0.034 |
10 |
|
[SO4]A:202 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
8052 |
60.8 |
-8.6 |
0.700 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
1 |
8052 |
◊ |
[SO4]A:203 |
-x+2,y-1/2,-z+1 |
2_746 |
3 |
1 |
185 |
28.6 |
-3.5 |
0.729 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
8052 |
x |
A |
-x+2,y-1/2,-z+1 |
2_746 |
3 |
3 |
8052 |
14.6 |
0.4 |
0.758 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
8052 |
x |
A |
x-1,y+1,z |
1_465 |
2 |
2 |
8052 |
10.8 |
0.2 |
0.598 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:202 |
1 |
1 |
185 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
8052 |
2.8 |
-0.4 |
0.640 |
0 |
0 |
0 |
0.000 |
|