| ## |
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 |
|
F |
100 |
26 |
6722 |
◊ |
A |
x,y,z |
1_555 |
97 |
24 |
6707 |
950.9 |
-3.5 |
0.472 |
11 |
16 |
0 |
0.100 |
2 |
|
E |
96 |
24 |
6673 |
◊ |
B |
x,y,z |
1_555 |
98 |
25 |
6647 |
948.1 |
-3.1 |
0.496 |
12 |
19 |
0 |
0.100 |
3 |
|
D |
82 |
21 |
6299 |
◊ |
C |
x,y,z |
1_555 |
77 |
20 |
6629 |
777.8 |
-3.9 |
0.397 |
10 |
19 |
0 |
0.100 |
| Average: |
892.2 |
-3.5 |
0.455 |
11 |
18 |
0 |
0.100 |
| 2 |
4 |
|
A |
73 |
16 |
6707 |
◊ |
E |
-x+1,y-1/2,-z |
2_645 |
72 |
16 |
6673 |
673.9 |
-5.4 |
0.295 |
7 |
0 |
0 |
0.000 |
5 |
|
D |
73 |
16 |
6299 |
◊ |
B |
-x,y-1/2,-z-1 |
2_544 |
73 |
16 |
6647 |
664.1 |
-5.1 |
0.300 |
6 |
0 |
0 |
0.000 |
6 |
|
C |
71 |
15 |
6629 |
◊ |
F |
x-1,y,z |
1_455 |
70 |
15 |
6722 |
663.5 |
-5.6 |
0.260 |
6 |
0 |
0 |
0.000 |
| Average: |
667.2 |
-5.4 |
0.285 |
6 |
0 |
0 |
0.000 |
| 3 |
7 |
|
F |
55 |
17 |
6722 |
◊ |
E |
x,y,z |
1_555 |
57 |
17 |
6673 |
483.4 |
0.5 |
0.675 |
3 |
2 |
0 |
0.000 |
| 4 |
8 |
|
C |
33 |
7 |
6629 |
◊ |
B |
x,y,z |
1_555 |
30 |
9 |
6647 |
265.0 |
0.1 |
0.631 |
5 |
2 |
0 |
0.000 |
| 5 |
9 |
|
D |
35 |
13 |
6299 |
◊ |
A |
x,y,z |
1_555 |
24 |
7 |
6707 |
223.3 |
-0.1 |
0.601 |
1 |
0 |
0 |
0.000 |
| 6 |
10 |
|
C |
5 |
2 |
6629 |
◊ |
E |
x-1,y,z |
1_455 |
4 |
1 |
6673 |
40.2 |
-0.7 |
0.273 |
0 |
0 |
0 |
0.000 |
| 7 |
11 |
|
F |
4 |
1 |
6722 |
◊ |
D |
x,y,z |
1_555 |
2 |
1 |
6299 |
37.3 |
0.7 |
0.811 |
1 |
2 |
0 |
0.000 |
| 8 |
12 |
|
D |
2 |
1 |
6299 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
6647 |
13.0 |
-0.1 |
0.447 |
0 |
0 |
0 |
0.000 |
| 9 |
13 |
|
A |
1 |
1 |
6707 |
◊ |
F |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
6722 |
1.8 |
-0.1 |
0.474 |
0 |
0 |
0 |
0.000 |
| 10 |
14 |
|
A |
1 |
1 |
6707 |
◊ |
B |
-x,y-1/2,-z-1 |
2_544 |
1 |
1 |
6647 |
0.5 |
0.0 |
0.646 |
0 |
0 |
0 |
0.000 |
|