## |
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 |
|
D |
176 |
51 |
11331 |
◊ |
C |
x,y,z |
1_555 |
189 |
55 |
11338 |
1610.0 |
-22.7 |
0.081 |
15 |
4 |
0 |
1.000 |
2 |
|
A |
62 |
21 |
52889 |
x |
A |
x-1,y,z |
1_455 |
80 |
23 |
52889 |
649.5 |
0.0 |
0.684 |
7 |
4 |
0 |
0.000 |
3 |
|
D |
61 |
15 |
11331 |
◊ |
A |
x,y,z |
1_555 |
65 |
18 |
52889 |
609.9 |
-1.8 |
0.640 |
16 |
2 |
0 |
0.103 |
4 |
|
A |
66 |
18 |
52889 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
69 |
22 |
52889 |
604.8 |
1.4 |
0.736 |
9 |
0 |
0 |
0.000 |
5 |
|
C |
60 |
16 |
11338 |
◊ |
A |
x,y,z |
1_555 |
61 |
17 |
52889 |
550.5 |
-2.9 |
0.434 |
11 |
1 |
0 |
0.089 |
6 |
|
C |
44 |
15 |
11338 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
41 |
14 |
52889 |
400.6 |
-2.2 |
0.338 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
3 |
52889 |
◊ |
D |
-x-1/2,-y,z-1/2 |
2_454 |
17 |
6 |
11331 |
151.9 |
1.2 |
0.810 |
3 |
2 |
0 |
0.000 |
8 |
|
A |
11 |
5 |
52889 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
11 |
2 |
11338 |
86.4 |
-0.1 |
0.526 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
10 |
4 |
11338 |
◊ |
A |
x-1,y,z |
1_455 |
13 |
7 |
52889 |
69.0 |
1.4 |
0.803 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
6 |
2 |
11331 |
◊ |
A |
x-1,y,z |
1_455 |
7 |
3 |
52889 |
54.2 |
0.6 |
0.725 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:1 |
1 |
1 |
98 |
cf |
A |
x,y,z |
1_555 |
8 |
4 |
52889 |
49.1 |
-36.3 |
0.000 |
0 |
0 |
0 |
0.406 |
12 |
|
D |
9 |
4 |
11331 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
4 |
2 |
52889 |
39.8 |
0.3 |
0.723 |
0 |
0 |
0 |
0.000 |
13 |
|
[CA]A:1297 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
52889 |
37.4 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.069 |
14 |
|
A |
1 |
1 |
52889 |
◊ |
D |
-x-1,y-1/2,-z+1/2 |
3_445 |
1 |
1 |
11331 |
4.5 |
0.1 |
0.766 |
0 |
0 |
0 |
0.000 |
|