| ## |
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 |
|
A |
60 |
16 |
4854 |
◊ |
B |
-x+3/2,y-1/2,-z |
3_645 |
63 |
18 |
4612 |
584.7 |
-12.0 |
0.076 |
3 |
2 |
0 |
1.000 |
| 2 |
2 |
|
A |
40 |
10 |
4854 |
◊ |
B |
-x+3/2,y-1/2,-z-1 |
3_644 |
44 |
11 |
4612 |
399.8 |
-4.8 |
0.304 |
5 |
0 |
0 |
0.000 |
| 3 |
3 |
|
D |
37 |
6 |
1491 |
◊ |
B |
x,y,z |
1_555 |
43 |
11 |
4612 |
334.9 |
-8.5 |
0.319 |
5 |
0 |
0 |
1.000 |
4 |
|
C |
35 |
6 |
1489 |
◊ |
A |
x,y,z |
1_555 |
44 |
10 |
4854 |
332.9 |
-7.1 |
0.341 |
5 |
0 |
0 |
1.000 |
| Average: |
333.9 |
-7.8 |
0.330 |
5 |
0 |
0 |
1.000 |
| 4 |
5 |
|
B |
42 |
11 |
4612 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
30 |
10 |
4854 |
322.8 |
-2.3 |
0.450 |
1 |
1 |
0 |
0.000 |
| 5 |
6 |
|
D |
31 |
6 |
1491 |
◊ |
C |
x,y,z |
1_555 |
30 |
6 |
1489 |
322.1 |
-5.1 |
0.481 |
18 |
0 |
0 |
1.000 |
| 6 |
7 |
|
D |
12 |
1 |
1491 |
◊ |
D |
-x+1,-y+1,z |
2_665 |
12 |
1 |
1491 |
96.4 |
4.9 |
0.910 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
C |
14 |
1 |
1489 |
◊ |
B |
-x+2,-y+1,z |
2_765 |
9 |
2 |
4612 |
81.2 |
2.1 |
0.738 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
C |
9 |
1 |
1489 |
◊ |
C |
-x+1,-y+1,z |
2_665 |
9 |
1 |
1489 |
77.2 |
3.4 |
0.851 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
D |
6 |
1 |
1491 |
◊ |
C |
-x+1,-y+1,z |
2_665 |
6 |
1 |
1489 |
43.1 |
-1.1 |
0.464 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
C |
5 |
2 |
1489 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
4 |
1 |
4612 |
41.6 |
-0.8 |
0.487 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
D |
3 |
1 |
1491 |
◊ |
B |
-x+2,-y+1,z |
2_765 |
1 |
1 |
4612 |
8.8 |
-0.2 |
0.577 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
1 |
1 |
4612 |
◊ |
B |
-x+2,-y+1,z |
2_765 |
1 |
1 |
4612 |
7.4 |
0.2 |
0.809 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
1 |
1 |
4612 |
◊ |
A |
-x+2,-y+1,z |
2_765 |
1 |
1 |
4854 |
1.6 |
0.0 |
0.638 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
A |
1 |
1 |
4854 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
4854 |
0.9 |
0.0 |
0.740 |
0 |
0 |
0 |
0.000 |
| 15 |
16 |
|
C |
1 |
1 |
1489 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
4612 |
0.2 |
-0.0 |
0.449 |
0 |
0 |
0 |
0.000 |
|