## |
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 |
85 |
24 |
4534 |
◊ |
A |
x,y,z |
1_555 |
81 |
25 |
4456 |
783.8 |
-15.1 |
0.216 |
8 |
0 |
0 |
1.000 |
2 |
|
B |
33 |
8 |
4534 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
29 |
7 |
4456 |
292.6 |
-2.4 |
0.655 |
5 |
0 |
0 |
0.000 |
3 |
|
[D3H]A:2003 |
12 |
1 |
340 |
◊ |
A |
x,y,z |
1_555 |
29 |
12 |
4456 |
187.3 |
5.1 |
0.171 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
24 |
7 |
4456 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
12 |
3 |
4534 |
168.1 |
-5.6 |
0.075 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
15 |
4 |
4534 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
21 |
5 |
4456 |
168.1 |
-1.4 |
0.556 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
5 |
4456 |
◊ |
B |
x-1,y,z |
1_455 |
22 |
8 |
4534 |
152.9 |
1.2 |
0.860 |
4 |
1 |
0 |
0.000 |
7 |
|
B |
15 |
4 |
4534 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
14 |
3 |
4534 |
134.7 |
-2.2 |
0.404 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
18 |
5 |
4534 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
3 |
4456 |
134.3 |
-4.5 |
0.063 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
18 |
5 |
4456 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
11 |
3 |
4456 |
134.2 |
-1.4 |
0.548 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
5 |
4456 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
13 |
3 |
4534 |
105.0 |
-0.2 |
0.710 |
0 |
0 |
0 |
0.000 |
11 |
|
[D3H]A:2003 |
11 |
1 |
340 |
f |
B |
x-1,y,z |
1_455 |
9 |
3 |
4534 |
80.2 |
2.2 |
0.005 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
4534 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
11 |
4 |
4534 |
63.8 |
0.4 |
0.803 |
0 |
1 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
4456 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
5 |
1 |
4456 |
44.7 |
0.6 |
0.788 |
0 |
2 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
4456 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
2 |
1 |
4534 |
27.5 |
1.0 |
0.886 |
1 |
0 |
0 |
0.000 |
|