| ## |
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 |
146 |
43 |
13275 |
◊ |
A |
x,y,z |
1_555 |
145 |
43 |
13175 |
1491.5 |
-20.5 |
0.036 |
20 |
7 |
0 |
0.785 |
| 2 |
2 |
|
B |
58 |
18 |
13275 |
x |
B |
x-1,y,z |
1_455 |
52 |
16 |
13275 |
520.0 |
-1.0 |
0.661 |
6 |
9 |
0 |
0.000 |
| 3 |
3 |
|
B |
37 |
16 |
13275 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
31 |
13 |
13175 |
288.1 |
-3.6 |
0.266 |
1 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
31 |
11 |
13175 |
x |
A |
x-1,y,z |
1_455 |
34 |
12 |
13175 |
284.1 |
-0.9 |
0.599 |
3 |
4 |
0 |
0.000 |
| 5 |
5 |
|
A |
30 |
8 |
13175 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
26 |
12 |
13275 |
257.3 |
3.3 |
0.912 |
3 |
4 |
0 |
0.000 |
| 6 |
6 |
|
B |
24 |
7 |
13275 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
25 |
6 |
13275 |
224.7 |
-0.9 |
0.429 |
3 |
0 |
0 |
0.000 |
| 7 |
7 |
|
B |
27 |
7 |
13275 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
30 |
7 |
13175 |
218.7 |
1.6 |
0.757 |
2 |
0 |
0 |
0.000 |
| 8 |
8 |
|
A |
31 |
8 |
13175 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
23 |
11 |
13175 |
200.2 |
-0.7 |
0.478 |
2 |
1 |
0 |
0.000 |
| 9 |
9 |
|
B |
21 |
5 |
13275 |
◊ |
A |
x,y-1,z |
1_545 |
23 |
9 |
13175 |
191.6 |
-0.6 |
0.593 |
2 |
0 |
0 |
0.000 |
| 10 |
10 |
|
A |
17 |
5 |
13175 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
17 |
5 |
13175 |
149.8 |
0.4 |
0.713 |
1 |
1 |
0 |
0.000 |
| 11 |
11 |
|
A |
5 |
3 |
13175 |
◊ |
B |
x-1,y,z |
1_455 |
8 |
5 |
13275 |
75.3 |
-0.8 |
0.368 |
0 |
0 |
0 |
0.000 |
| 12 |
12 |
|
B |
4 |
3 |
13275 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
3 |
13275 |
16.3 |
-0.0 |
0.571 |
0 |
0 |
0 |
0.000 |
| 13 |
13 |
|
[ZN]B:2001 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
2 |
1 |
13175 |
9.6 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.215 |
14 |
|
[ZN]A:1001 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
2 |
1 |
13275 |
9.1 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.215 |
| Average: |
9.4 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.215 |
|