| ## |
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 |
114 |
32 |
7050 |
◊ |
A |
x,y,z |
1_555 |
111 |
31 |
7215 |
1071.0 |
-11.3 |
0.227 |
14 |
4 |
0 |
0.913 |
| 2 |
2 |
|
B |
74 |
20 |
7050 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
79 |
22 |
7215 |
726.0 |
-7.3 |
0.286 |
4 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
47 |
16 |
7215 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
38 |
13 |
7215 |
407.8 |
1.3 |
0.786 |
7 |
3 |
0 |
0.000 |
| 4 |
4 |
|
B |
39 |
14 |
7050 |
x |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
43 |
13 |
7050 |
385.0 |
1.0 |
0.791 |
4 |
6 |
0 |
0.000 |
| 5 |
5 |
|
[EQU]B:1129 |
19 |
1 |
415 |
◊ |
B |
x,y,z |
1_555 |
41 |
19 |
7050 |
272.5 |
3.0 |
0.372 |
3 |
0 |
0 |
0.000 |
6 |
|
[EQU]A:1129 |
19 |
1 |
416 |
◊ |
A |
x,y,z |
1_555 |
40 |
17 |
7215 |
253.0 |
2.9 |
0.406 |
3 |
0 |
0 |
0.000 |
| Average: |
262.7 |
2.9 |
0.389 |
3 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
12 |
3 |
7050 |
f |
[EQU]A:1129 |
-x,y-1/2,-z-1/2 |
3_544 |
7 |
1 |
416 |
88.1 |
-0.7 |
0.187 |
1 |
0 |
0 |
0.100 |
| 7 |
8 |
|
A |
8 |
2 |
7215 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
6 |
2 |
7050 |
79.0 |
1.0 |
0.826 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
9 |
4 |
7215 |
x |
A |
x-1,y,z |
1_455 |
9 |
3 |
7215 |
76.0 |
-0.6 |
0.362 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
4 |
2 |
7215 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
6 |
3 |
7215 |
60.7 |
-0.4 |
0.368 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[EQU]B:1129 |
6 |
1 |
415 |
f |
A |
-x,y-1/2,-z-1/2 |
3_544 |
7 |
2 |
7215 |
60.1 |
-0.6 |
0.203 |
0 |
0 |
0 |
0.100 |
| 11 |
12 |
|
B |
4 |
3 |
7050 |
x |
B |
x-1,y,z |
1_455 |
9 |
3 |
7050 |
58.5 |
0.8 |
0.768 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
6 |
1 |
7215 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
7 |
2 |
7050 |
57.6 |
-0.9 |
0.242 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
8 |
4 |
7050 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
3 |
2 |
7050 |
30.1 |
0.2 |
0.654 |
0 |
0 |
0 |
0.000 |
|