## |
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 |
87 |
24 |
5220 |
◊ |
C |
x,y,z |
1_555 |
90 |
23 |
5814 |
860.3 |
-11.9 |
0.107 |
9 |
1 |
0 |
1.000 |
2 |
|
B |
82 |
23 |
5395 |
◊ |
A |
x,y,z |
1_555 |
90 |
24 |
6722 |
839.8 |
-12.6 |
0.085 |
7 |
0 |
0 |
1.000 |
3 |
|
A |
40 |
12 |
6722 |
◊ |
A |
-x,-y,z |
2_555 |
40 |
12 |
6722 |
381.1 |
-9.9 |
0.053 |
2 |
0 |
0 |
0.100 |
4 |
|
C |
35 |
12 |
5814 |
◊ |
C |
-x-1,-y,z |
2_455 |
35 |
12 |
5814 |
354.7 |
-4.6 |
0.224 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
37 |
8 |
6722 |
◊ |
D |
x,y,z-1 |
1_554 |
29 |
11 |
5220 |
320.2 |
-5.6 |
0.125 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
33 |
9 |
6722 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
34 |
12 |
5395 |
311.3 |
-6.7 |
0.101 |
2 |
0 |
0 |
0.000 |
7 |
|
C |
24 |
8 |
5814 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
24 |
8 |
6722 |
275.7 |
3.6 |
0.901 |
4 |
8 |
0 |
0.000 |
8 |
|
D |
14 |
5 |
5220 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
15 |
7 |
6722 |
171.6 |
2.9 |
0.749 |
6 |
5 |
0 |
0.000 |
9 |
|
C |
15 |
6 |
5814 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
13 |
4 |
5395 |
155.7 |
2.5 |
0.760 |
6 |
5 |
0 |
0.000 |
10 |
|
B |
11 |
5 |
5395 |
◊ |
D |
-x,-y,z-1 |
2_554 |
9 |
5 |
5220 |
67.6 |
1.6 |
0.810 |
1 |
3 |
0 |
0.000 |
11 |
|
B |
6 |
2 |
5395 |
◊ |
A |
-x,-y,z |
2_555 |
8 |
3 |
6722 |
40.8 |
0.2 |
0.617 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
2 |
2 |
5814 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
5220 |
28.2 |
1.0 |
0.731 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
3 |
5395 |
◊ |
B |
-x,-y,z |
2_555 |
3 |
3 |
5395 |
26.5 |
0.7 |
0.807 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
2 |
2 |
5220 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
2 |
5395 |
21.3 |
0.5 |
0.790 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
2 |
5395 |
◊ |
C |
-x,-y,z-1 |
2_554 |
2 |
2 |
5814 |
10.4 |
0.3 |
0.740 |
0 |
0 |
0 |
0.000 |
|