## |
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 |
345 |
88 |
34792 |
◊ |
D |
x,y,z |
1_555 |
291 |
70 |
14626 |
3006.9 |
-36.9 |
0.047 |
31 |
6 |
0 |
1.000 |
2 |
|
B |
252 |
65 |
12770 |
◊ |
A |
x,y,z |
1_555 |
289 |
77 |
26779 |
2582.0 |
-29.9 |
0.152 |
27 |
5 |
0 |
1.000 |
3 |
|
C |
83 |
25 |
34792 |
◊ |
A |
x,y,z |
1_555 |
89 |
25 |
26779 |
901.2 |
-4.5 |
0.516 |
14 |
4 |
0 |
0.000 |
4 |
|
A |
71 |
19 |
26779 |
◊ |
D |
x-1,y,z |
1_455 |
63 |
17 |
14626 |
623.4 |
-5.1 |
0.494 |
5 |
2 |
0 |
0.000 |
5 |
|
C |
65 |
20 |
34792 |
x |
C |
-x+2,y-1/2,-z+1/2 |
3_745 |
69 |
18 |
34792 |
610.0 |
1.4 |
0.800 |
4 |
8 |
0 |
0.000 |
6 |
|
A |
19 |
6 |
26779 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
20 |
7 |
26779 |
192.7 |
-3.7 |
0.123 |
0 |
0 |
0 |
0.000 |
7 |
|
D |
22 |
8 |
14626 |
◊ |
C |
-x+2,y-1/2,-z+1/2 |
3_745 |
22 |
6 |
34792 |
191.0 |
-4.0 |
0.139 |
0 |
2 |
0 |
0.000 |
8 |
|
C |
21 |
7 |
34792 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
19 |
5 |
12770 |
170.3 |
0.1 |
0.711 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
13 |
4 |
26779 |
x |
A |
x-1,y,z |
1_455 |
20 |
5 |
26779 |
133.4 |
-2.0 |
0.369 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
5 |
26779 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
15 |
5 |
34792 |
110.1 |
1.3 |
0.804 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
4 |
26779 |
◊ |
C |
x-1,y,z |
1_455 |
6 |
1 |
34792 |
74.3 |
-0.5 |
0.473 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
6 |
4 |
34792 |
x |
C |
x-1,y,z |
1_455 |
4 |
1 |
34792 |
37.4 |
0.4 |
0.733 |
0 |
1 |
0 |
0.000 |
13 |
|
D |
2 |
1 |
14626 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
26779 |
13.1 |
-0.4 |
0.359 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
26779 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
12770 |
1.2 |
-0.0 |
0.533 |
0 |
0 |
0 |
0.000 |
|