| ## |
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 |
49 |
10 |
2354 |
◊ |
A |
x,y,z |
1_555 |
51 |
10 |
2378 |
497.1 |
-5.1 |
0.547 |
27 |
0 |
0 |
1.000 |
| 2 |
2 |
|
A |
17 |
1 |
2378 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
14 |
1 |
2378 |
116.1 |
3.2 |
0.798 |
1 |
0 |
0 |
0.000 |
3 |
|
B |
12 |
1 |
2354 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
15 |
1 |
2354 |
104.4 |
2.5 |
0.791 |
0 |
0 |
0 |
0.000 |
| Average: |
110.2 |
2.8 |
0.794 |
1 |
0 |
0 |
0.000 |
| 3 |
4 |
|
B |
9 |
3 |
2354 |
◊ |
A |
-x,y,-z |
2_555 |
9 |
2 |
2378 |
77.0 |
-2.8 |
0.309 |
0 |
0 |
0 |
0.013 |
| 4 |
5 |
|
B |
5 |
1 |
2354 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
2 |
2354 |
56.4 |
-2.8 |
0.279 |
0 |
0 |
0 |
0.000 |
| 5 |
6 |
|
B |
6 |
2 |
2354 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
7 |
1 |
2378 |
55.0 |
-0.5 |
0.501 |
0 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
6 |
2 |
2354 |
◊ |
A |
-x,y,-z+1 |
2_556 |
6 |
2 |
2378 |
54.4 |
0.8 |
0.619 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
6 |
2 |
2378 |
◊ |
B |
x,y-1,z |
1_545 |
5 |
2 |
2354 |
44.5 |
-3.1 |
0.226 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
5 |
1 |
2378 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
5 |
1 |
2354 |
41.6 |
-0.4 |
0.493 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
5 |
1 |
2354 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
5 |
1 |
2378 |
31.0 |
-0.8 |
0.454 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
7 |
3 |
2378 |
◊ |
A |
-x,y,-z+1 |
2_556 |
7 |
3 |
2378 |
26.8 |
-1.6 |
0.390 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
3 |
1 |
2354 |
◊ |
B |
-x,y,-z |
2_555 |
3 |
1 |
2354 |
24.4 |
-2.1 |
0.269 |
0 |
0 |
0 |
0.005 |
| 12 |
13 |
|
B |
2 |
1 |
2354 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
2 |
2378 |
5.5 |
-0.0 |
0.421 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
1 |
1 |
2354 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
2354 |
0.4 |
-0.0 |
0.305 |
0 |
0 |
0 |
0.000 |
|