| ## |
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 |
109 |
34 |
18347 |
◊ |
A |
x,y,z |
1_555 |
110 |
35 |
18358 |
954.4 |
6.8 |
0.988 |
14 |
5 |
0 |
0.000 |
| 2 |
2 |
|
C |
48 |
6 |
1172 |
◊ |
A |
x,y,z |
1_555 |
79 |
28 |
18358 |
628.4 |
0.7 |
0.635 |
15 |
2 |
0 |
0.100 |
3 |
|
E |
48 |
6 |
1163 |
◊ |
B |
x,y,z |
1_555 |
79 |
27 |
18347 |
610.2 |
1.8 |
0.687 |
15 |
1 |
0 |
0.100 |
| Average: |
619.3 |
1.3 |
0.661 |
15 |
2 |
0 |
0.100 |
| 3 |
4 |
|
A |
44 |
10 |
18358 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
46 |
15 |
18358 |
435.5 |
-4.7 |
0.390 |
4 |
1 |
0 |
0.000 |
| 4 |
5 |
|
B |
42 |
13 |
18347 |
◊ |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
48 |
14 |
18358 |
392.4 |
-4.3 |
0.411 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
D |
27 |
5 |
822 |
◊ |
A |
x,y,z |
1_555 |
50 |
17 |
18358 |
386.4 |
0.9 |
0.819 |
8 |
1 |
0 |
0.000 |
| 6 |
7 |
|
F |
26 |
5 |
807 |
◊ |
B |
x,y,z |
1_555 |
51 |
17 |
18347 |
368.9 |
1.0 |
0.823 |
8 |
1 |
0 |
0.000 |
| 7 |
8 |
|
B |
39 |
13 |
18347 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
41 |
11 |
18347 |
361.3 |
-4.6 |
0.356 |
2 |
1 |
0 |
0.000 |
| 8 |
9 |
|
B |
8 |
3 |
18347 |
x |
B |
x,y,z-1 |
1_554 |
12 |
3 |
18347 |
77.7 |
0.5 |
0.641 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
C |
7 |
2 |
1172 |
◊ |
B |
x,y,z |
1_555 |
6 |
2 |
18347 |
59.3 |
-0.5 |
0.504 |
0 |
0 |
0 |
0.000 |
11 |
|
E |
7 |
2 |
1163 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
18358 |
50.1 |
-0.5 |
0.505 |
0 |
0 |
0 |
0.000 |
| Average: |
54.7 |
-0.5 |
0.504 |
0 |
0 |
0 |
0.000 |
| 10 |
12 |
|
A |
7 |
5 |
18358 |
◊ |
B |
x,y,z-1 |
1_554 |
5 |
3 |
18347 |
52.9 |
-0.7 |
0.416 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
D |
4 |
1 |
822 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
18347 |
28.2 |
-0.8 |
0.397 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
F |
3 |
1 |
807 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
18358 |
19.2 |
-0.4 |
0.382 |
0 |
0 |
0 |
0.000 |
|