## |
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 |
|
A |
80 |
12 |
3535 |
◊ |
C |
x,y,z |
1_555 |
74 |
21 |
8941 |
695.4 |
-5.0 |
0.522 |
11 |
0 |
0 |
0.207 |
2 |
|
B |
76 |
10 |
3471 |
◊ |
C |
x,y,z |
1_555 |
80 |
27 |
8941 |
694.8 |
-8.6 |
0.533 |
10 |
0 |
0 |
1.000 |
3 |
|
B |
60 |
14 |
3471 |
◊ |
A |
x,y,z |
1_555 |
59 |
14 |
3535 |
611.6 |
-7.2 |
0.628 |
40 |
0 |
0 |
1.000 |
4 |
|
C |
51 |
14 |
8941 |
x |
C |
x-1/2,-y-1/2,-z |
4_445 |
49 |
16 |
8941 |
475.5 |
-4.5 |
0.316 |
2 |
0 |
0 |
0.000 |
5 |
|
C |
34 |
7 |
8941 |
x |
C |
-x-3/2,-y,z-1/2 |
2_354 |
40 |
11 |
8941 |
293.7 |
0.7 |
0.724 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
28 |
5 |
3471 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
23 |
3 |
3535 |
195.2 |
0.5 |
0.732 |
5 |
0 |
0 |
0.000 |
7 |
|
C |
14 |
8 |
8941 |
◊ |
B |
x-1,y,z |
1_455 |
15 |
4 |
3471 |
127.4 |
-6.1 |
0.161 |
2 |
0 |
0 |
0.000 |
8 |
|
C |
14 |
7 |
8941 |
x |
C |
-x-1,y-1/2,-z-1/2 |
3_444 |
14 |
4 |
8941 |
117.3 |
-0.6 |
0.546 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
13 |
1 |
3471 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
14 |
1 |
3471 |
101.8 |
1.6 |
0.778 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
12 |
4 |
8941 |
x |
C |
-x-1/2,-y,z-1/2 |
2_454 |
6 |
3 |
8941 |
76.0 |
1.1 |
0.756 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
11 |
1 |
3535 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
11 |
1 |
3535 |
70.6 |
1.5 |
0.732 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
2 |
3471 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
1 |
8941 |
48.5 |
1.0 |
0.734 |
2 |
0 |
0 |
0.000 |
13 |
|
A |
9 |
2 |
3535 |
◊ |
C |
-x-1,y-1/2,-z-1/2 |
3_444 |
7 |
5 |
8941 |
45.8 |
-1.6 |
0.420 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
4 |
3 |
8941 |
◊ |
A |
-x-3/2,-y,z-1/2 |
2_354 |
5 |
2 |
3535 |
21.4 |
-0.2 |
0.594 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
8941 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
3535 |
1.0 |
-0.0 |
0.468 |
0 |
0 |
0 |
0.000 |
|