## |
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 |
36 |
7 |
3555 |
◊ |
A |
x,y,z |
1_555 |
41 |
9 |
2843 |
339.3 |
-3.0 |
0.589 |
8 |
0 |
0 |
0.039 |
2 |
|
D |
23 |
7 |
3555 |
◊ |
B |
x,y,z |
1_555 |
28 |
7 |
2207 |
268.2 |
-4.6 |
0.480 |
8 |
0 |
0 |
0.100 |
3 |
|
D |
32 |
3 |
3555 |
◊ |
C |
x,y,z |
1_555 |
35 |
3 |
1639 |
251.2 |
2.8 |
0.871 |
0 |
0 |
0 |
0.000 |
4 |
|
C |
19 |
3 |
1639 |
◊ |
B |
x,y,z |
1_555 |
19 |
4 |
2207 |
185.8 |
-1.6 |
0.603 |
4 |
0 |
0 |
0.000 |
5 |
|
D |
17 |
3 |
3555 |
◊ |
A |
-y,x-y,z-1/3 |
2_554 |
16 |
3 |
2843 |
136.7 |
1.5 |
0.736 |
1 |
0 |
0 |
0.000 |
6 |
|
C |
14 |
3 |
1639 |
◊ |
A |
x,y,z |
1_555 |
15 |
4 |
2843 |
133.6 |
-0.6 |
0.575 |
4 |
0 |
0 |
0.000 |
7 |
|
C |
14 |
1 |
1639 |
x |
C |
-y-1,x-y,z-1/3 |
2_454 |
14 |
1 |
1639 |
118.1 |
0.6 |
0.672 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
14 |
1 |
2207 |
◊ |
A |
-y-1,x-y,z-1/3 |
2_454 |
16 |
1 |
2843 |
111.2 |
2.8 |
0.796 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
13 |
1 |
2207 |
◊ |
A |
-y,x-y,z-1/3 |
2_554 |
14 |
1 |
2843 |
93.0 |
2.2 |
0.718 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
12 |
1 |
3555 |
x |
D |
-y,x-y,z-1/3 |
2_554 |
10 |
1 |
3555 |
89.2 |
0.1 |
0.663 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
2 |
2843 |
◊ |
B |
-y-1,x-y,z+2/3 |
2_455 |
10 |
2 |
2207 |
59.4 |
-4.1 |
0.237 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
5 |
1 |
1639 |
◊ |
A |
-y-1,x-y,z-1/3 |
2_454 |
6 |
1 |
2843 |
41.8 |
-0.5 |
0.446 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
7 |
3 |
2207 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
2843 |
28.0 |
-2.1 |
0.353 |
0 |
0 |
0 |
0.012 |
14 |
|
B |
5 |
1 |
2207 |
◊ |
C |
-y-1,x-y,z-1/3 |
2_454 |
5 |
1 |
1639 |
19.0 |
-0.6 |
0.505 |
0 |
0 |
0 |
0.000 |
|