| ## |
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 |
43 |
12 |
8036 |
◊ |
A |
x,y,z |
1_555 |
50 |
12 |
8114 |
392.7 |
-2.5 |
0.409 |
7 |
0 |
0 |
0.000 |
| 2 |
2 |
|
B |
40 |
10 |
8036 |
◊ |
A |
x-1,y,z |
1_455 |
39 |
10 |
8114 |
349.2 |
-2.6 |
0.371 |
6 |
8 |
0 |
0.000 |
| 3 |
3 |
|
A |
30 |
11 |
8114 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
32 |
11 |
8114 |
277.5 |
-2.6 |
0.273 |
4 |
1 |
0 |
0.000 |
| 4 |
4 |
|
[95L]A:200 |
16 |
1 |
372 |
f |
A |
x,y,z |
1_555 |
46 |
18 |
8114 |
250.5 |
-0.5 |
0.364 |
3 |
0 |
0 |
0.100 |
5 |
|
[95L]B:200 |
16 |
1 |
370 |
f |
B |
x,y,z |
1_555 |
42 |
16 |
8036 |
244.4 |
-0.4 |
0.396 |
2 |
0 |
0 |
0.100 |
| Average: |
247.5 |
-0.5 |
0.380 |
3 |
0 |
0 |
0.100 |
| 5 |
6 |
|
B |
32 |
11 |
8036 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
23 |
7 |
8036 |
238.2 |
-0.6 |
0.544 |
0 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
14 |
4 |
8036 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
19 |
6 |
8114 |
132.6 |
0.6 |
0.692 |
3 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
18 |
9 |
8036 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
17 |
8 |
8114 |
126.4 |
2.8 |
0.897 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
11 |
5 |
8114 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
15 |
5 |
8114 |
83.2 |
-0.2 |
0.559 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
9 |
4 |
8036 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
9 |
4 |
8114 |
74.8 |
0.5 |
0.608 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
4 |
2 |
8036 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
2 |
1 |
8036 |
22.3 |
-0.4 |
0.406 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
3 |
2 |
8114 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
2 |
1 |
8036 |
17.9 |
0.3 |
0.746 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
3 |
1 |
8036 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
2 |
1 |
8114 |
10.7 |
0.1 |
0.654 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
1 |
1 |
8036 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
8114 |
8.8 |
0.2 |
0.455 |
0 |
0 |
0 |
0.000 |
|