## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
100 |
29 |
9541 |
◊ |
A |
x,y,z |
1_555 |
99 |
30 |
9631 |
898.2 |
-5.2 |
0.488 |
11 |
0 |
0 |
0.100 |
2 |
|
D |
99 |
30 |
9855 |
◊ |
C |
x,y,z |
1_555 |
93 |
29 |
9422 |
881.2 |
-8.3 |
0.297 |
7 |
0 |
0 |
0.100 |
Average: |
889.7 |
-6.8 |
0.393 |
9 |
0 |
0 |
0.100 |
2 |
3 |
|
C |
56 |
18 |
9422 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
51 |
18 |
9541 |
493.4 |
-4.3 |
0.387 |
5 |
1 |
0 |
0.000 |
3 |
4 |
|
A |
41 |
14 |
9631 |
◊ |
D |
-x,y-1/2,-z-1/2 |
3_544 |
40 |
15 |
9855 |
386.1 |
-4.8 |
0.233 |
0 |
0 |
0 |
0.000 |
4 |
5 |
|
D |
18 |
5 |
9855 |
◊ |
B |
x,y,z |
1_555 |
18 |
7 |
9541 |
176.8 |
5.5 |
0.987 |
3 |
5 |
0 |
0.000 |
6 |
|
C |
18 |
7 |
9422 |
◊ |
A |
x,y,z |
1_555 |
18 |
5 |
9631 |
176.4 |
5.0 |
0.971 |
5 |
5 |
0 |
0.000 |
Average: |
176.6 |
5.2 |
0.979 |
4 |
5 |
0 |
0.000 |
5 |
7 |
|
D |
18 |
6 |
9855 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
23 |
8 |
9541 |
152.2 |
1.2 |
0.760 |
3 |
1 |
0 |
0.000 |
6 |
8 |
|
A |
16 |
6 |
9631 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
10 |
5 |
9631 |
117.3 |
-1.0 |
0.441 |
1 |
0 |
0 |
0.000 |
7 |
9 |
|
C |
10 |
4 |
9422 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
11 |
4 |
9541 |
97.0 |
-0.3 |
0.581 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
D |
5 |
3 |
9855 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
9 |
3 |
9631 |
54.2 |
0.0 |
0.640 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
D |
8 |
3 |
9855 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
10 |
3 |
9631 |
46.9 |
0.4 |
0.694 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
7 |
3 |
9422 |
x |
C |
x-1/2,-y-1/2,-z-1 |
4_444 |
9 |
4 |
9422 |
45.7 |
0.3 |
0.550 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
4 |
2 |
9631 |
◊ |
B |
x-1,y,z |
1_455 |
3 |
1 |
9541 |
37.8 |
-0.9 |
0.220 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
1 |
1 |
9855 |
◊ |
C |
x-1,y,z |
1_455 |
1 |
1 |
9422 |
0.2 |
-0.0 |
0.607 |
0 |
0 |
0 |
0.000 |
|