## |
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 |
|
C |
111 |
15 |
4932 |
◊ |
A |
x,y,z |
1_555 |
120 |
47 |
31261 |
986.7 |
-22.3 |
0.404 |
18 |
0 |
0 |
1.000 |
2 |
|
C |
105 |
22 |
4932 |
◊ |
B |
x,y,z |
1_555 |
97 |
21 |
4986 |
902.9 |
-14.7 |
0.716 |
44 |
0 |
0 |
1.000 |
3 |
|
B |
91 |
13 |
4986 |
◊ |
A |
x,y,z |
1_555 |
97 |
39 |
31261 |
852.6 |
-11.2 |
0.429 |
13 |
0 |
0 |
1.000 |
4 |
|
A |
65 |
19 |
31261 |
x |
A |
x-1,y,z |
1_455 |
57 |
16 |
31261 |
542.2 |
-0.3 |
0.671 |
8 |
3 |
0 |
0.000 |
5 |
|
A |
36 |
15 |
31261 |
x |
A |
-x,y-1/2,-z |
2_545 |
33 |
14 |
31261 |
303.1 |
1.5 |
0.746 |
2 |
1 |
0 |
0.000 |
6 |
|
[8OG]B:11 |
22 |
1 |
483 |
cf |
B |
x,y,z |
1_555 |
27 |
2 |
4986 |
226.4 |
2.6 |
0.645 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
27 |
8 |
31261 |
x |
A |
x,y,z-1 |
1_554 |
20 |
8 |
31261 |
176.9 |
-0.9 |
0.543 |
1 |
0 |
0 |
0.000 |
8 |
|
[8OG]B:11 |
14 |
1 |
483 |
◊ |
A |
x,y,z |
1_555 |
24 |
11 |
31261 |
158.3 |
-0.6 |
0.351 |
3 |
0 |
0 |
0.118 |
9 |
|
B |
18 |
2 |
4986 |
x |
B |
x,y,z-1 |
1_554 |
21 |
2 |
4986 |
127.8 |
1.9 |
0.775 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
19 |
2 |
4932 |
x |
C |
x,y,z-1 |
1_554 |
15 |
1 |
4932 |
122.3 |
3.1 |
0.892 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
3 |
31261 |
x |
A |
x-1,y,z-1 |
1_454 |
16 |
9 |
31261 |
88.8 |
2.0 |
0.735 |
0 |
0 |
0 |
0.000 |
12 |
|
[8OG]B:11 |
9 |
1 |
483 |
◊ |
C |
x,y,z |
1_555 |
12 |
3 |
4932 |
84.0 |
1.8 |
0.679 |
3 |
0 |
0 |
0.000 |
13 |
|
A |
11 |
4 |
31261 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
11 |
3 |
31261 |
79.6 |
-0.2 |
0.578 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
1 |
31261 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
5 |
2 |
31261 |
48.9 |
-0.8 |
0.305 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
4 |
1 |
4932 |
◊ |
B |
x,y,z-1 |
1_554 |
4 |
1 |
4986 |
20.1 |
0.6 |
0.620 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
5 |
1 |
4986 |
◊ |
C |
x,y,z-1 |
1_554 |
5 |
1 |
4932 |
9.7 |
-0.2 |
0.566 |
0 |
0 |
0 |
0.000 |
|