| ## |
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 |
129 |
35 |
8598 |
◊ |
A |
x,y,z |
1_555 |
134 |
35 |
8550 |
1256.7 |
-7.4 |
0.311 |
8 |
6 |
0 |
1.000 |
| 2 |
2 |
|
A |
45 |
12 |
8550 |
x |
A |
x,y,z-1 |
1_554 |
55 |
10 |
8550 |
401.4 |
-0.8 |
0.550 |
8 |
4 |
0 |
0.000 |
3 |
|
B |
43 |
12 |
8598 |
x |
B |
x,y,z-1 |
1_554 |
53 |
10 |
8598 |
391.6 |
-1.0 |
0.510 |
9 |
3 |
0 |
0.000 |
| Average: |
396.5 |
-0.9 |
0.530 |
9 |
4 |
0 |
0.000 |
| 3 |
4 |
|
B |
42 |
11 |
8598 |
◊ |
A |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
38 |
9 |
8550 |
343.8 |
1.8 |
0.749 |
7 |
4 |
0 |
0.000 |
5 |
|
B |
37 |
10 |
8598 |
◊ |
A |
-y+2/3,x-y+1/3,z-2/3 |
5_554 |
36 |
11 |
8550 |
335.6 |
1.9 |
0.758 |
7 |
5 |
0 |
0.000 |
| Average: |
339.7 |
1.9 |
0.753 |
7 |
5 |
0 |
0.000 |
| 4 |
6 |
|
A |
15 |
3 |
8550 |
x |
A |
-x+y-1/3,-x+1/3,z-2/3 |
6_454 |
23 |
11 |
8550 |
189.5 |
-4.8 |
0.034 |
0 |
0 |
0 |
0.000 |
| 5 |
7 |
|
B |
24 |
12 |
8598 |
x |
B |
-y+2/3,x-y+1/3,z+1/3 |
5_555 |
12 |
2 |
8598 |
160.3 |
-4.5 |
0.034 |
0 |
0 |
0 |
0.000 |
| 6 |
8 |
|
B |
19 |
8 |
8598 |
◊ |
A |
-y+2/3,x-y+1/3,z+1/3 |
5_555 |
22 |
5 |
8550 |
142.6 |
2.6 |
0.838 |
3 |
1 |
0 |
0.000 |
9 |
|
B |
17 |
5 |
8598 |
◊ |
A |
-x+y-1/3,-x+1/3,z-2/3 |
6_454 |
14 |
5 |
8550 |
109.9 |
2.1 |
0.822 |
1 |
0 |
0 |
0.000 |
| Average: |
126.2 |
2.4 |
0.830 |
2 |
1 |
0 |
0.000 |
| 7 |
10 |
|
B |
12 |
6 |
8598 |
◊ |
A |
x,y,z-1 |
1_554 |
11 |
4 |
8550 |
100.2 |
-0.9 |
0.412 |
0 |
0 |
0 |
0.000 |
| 8 |
11 |
|
A |
2 |
1 |
8550 |
x |
A |
-y+1,x-y+1,z |
2_665 |
5 |
1 |
8550 |
20.3 |
0.7 |
0.790 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
1 |
1 |
8598 |
x |
B |
-y,x-y,z |
2_555 |
4 |
1 |
8598 |
6.9 |
0.2 |
0.701 |
0 |
0 |
0 |
0.000 |
| Average: |
13.6 |
0.4 |
0.746 |
0 |
0 |
0 |
0.000 |
| 9 |
13 |
|
A |
3 |
2 |
8550 |
x |
A |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
4 |
2 |
8550 |
16.6 |
-0.1 |
0.512 |
0 |
0 |
0 |
0.000 |
| 10 |
14 |
|
A |
1 |
1 |
8550 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
8598 |
0.9 |
-0.0 |
0.612 |
0 |
0 |
0 |
0.000 |
|