## |
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 |
76 |
10 |
2460 |
◊ |
A |
x,y,z |
1_555 |
77 |
27 |
6800 |
731.9 |
-9.9 |
0.429 |
6 |
0 |
0 |
1.000 |
2 |
|
C |
47 |
10 |
2374 |
◊ |
B |
x,y,z |
1_555 |
46 |
10 |
2460 |
454.0 |
-8.0 |
0.518 |
17 |
0 |
0 |
1.000 |
3 |
|
C |
44 |
8 |
2374 |
◊ |
A |
x,y,z |
1_555 |
37 |
17 |
6800 |
409.3 |
-3.9 |
0.555 |
2 |
0 |
0 |
0.147 |
4 |
|
A |
18 |
5 |
6800 |
◊ |
A |
y,x,-z |
7_555 |
18 |
5 |
6800 |
180.2 |
0.4 |
0.646 |
1 |
8 |
0 |
0.000 |
5 |
|
A |
21 |
5 |
6800 |
x |
A |
x-1/2,-y-3/2,-z+1/4 |
6_435 |
16 |
5 |
6800 |
166.1 |
-3.3 |
0.192 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
17 |
6 |
6800 |
x |
A |
-y-1/2,x-1/2,z-1/4 |
3_444 |
14 |
3 |
6800 |
144.1 |
-0.9 |
0.464 |
0 |
0 |
0 |
0.000 |
7 |
|
C |
20 |
2 |
2374 |
x |
C |
-y-1/2,x-1/2,z-1/4 |
3_444 |
17 |
2 |
2374 |
142.1 |
2.3 |
0.815 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
15 |
2 |
2460 |
x |
B |
-y-1/2,x-1/2,z-1/4 |
3_444 |
20 |
2 |
2460 |
135.5 |
2.5 |
0.803 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
14 |
5 |
6800 |
x |
A |
y,x-1,-z |
7_545 |
12 |
3 |
6800 |
119.8 |
-1.6 |
0.360 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
10 |
2 |
2460 |
◊ |
A |
-y-1/2,x-1/2,z-1/4 |
3_444 |
4 |
2 |
6800 |
52.7 |
-0.1 |
0.585 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
5 |
1 |
2374 |
◊ |
B |
-y-1/2,x-1/2,z-1/4 |
3_444 |
5 |
1 |
2460 |
38.6 |
0.2 |
0.575 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
6800 |
◊ |
C |
x-1/2,-y-1/2,-z+1/4 |
6_445 |
3 |
1 |
2374 |
24.2 |
-0.4 |
0.530 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
1 |
2460 |
◊ |
C |
-y-1/2,x-1/2,z-1/4 |
3_444 |
4 |
1 |
2374 |
18.8 |
-0.3 |
0.492 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
6800 |
◊ |
C |
-y-1/2,x-1/2,z-1/4 |
3_444 |
1 |
1 |
2374 |
4.2 |
-0.3 |
0.271 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
2 |
1 |
2374 |
◊ |
A |
y,x,-z |
7_555 |
1 |
1 |
6800 |
3.4 |
0.2 |
0.619 |
0 |
0 |
0 |
0.000 |
|