## |
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 |
29 |
6 |
1002 |
◊ |
B |
x-1,y,z |
1_455 |
33 |
6 |
1056 |
244.2 |
-2.2 |
0.406 |
6 |
0 |
0 |
0.000 |
2 |
|
B |
30 |
6 |
1056 |
◊ |
A |
x,y,z |
1_555 |
29 |
6 |
1002 |
243.4 |
-0.4 |
0.619 |
8 |
0 |
0 |
0.000 |
Average: |
243.8 |
-1.3 |
0.512 |
7 |
0 |
0 |
0.000 |
2 |
3 |
|
B |
11 |
2 |
1056 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
13 |
3 |
1002 |
74.9 |
1.0 |
0.806 |
1 |
0 |
0 |
0.000 |
3 |
4 |
|
B |
7 |
2 |
1056 |
x |
B |
x,y,z-1 |
1_554 |
8 |
2 |
1056 |
72.5 |
-0.4 |
0.442 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
6 |
2 |
1002 |
x |
A |
x,y,z-1 |
1_554 |
7 |
2 |
1002 |
64.8 |
-0.9 |
0.329 |
0 |
0 |
0 |
0.000 |
Average: |
68.6 |
-0.7 |
0.386 |
1 |
0 |
0 |
0.000 |
4 |
6 |
|
A |
11 |
2 |
1002 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
11 |
2 |
1056 |
64.8 |
-0.9 |
0.476 |
0 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
10 |
2 |
1056 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
11 |
2 |
1056 |
61.9 |
-0.3 |
0.535 |
1 |
0 |
0 |
0.000 |
6 |
8 |
|
A |
8 |
2 |
1002 |
◊ |
B |
x-1,y,z-1 |
1_454 |
7 |
3 |
1056 |
56.5 |
-0.3 |
0.523 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
2 |
1002 |
◊ |
B |
x,y,z-1 |
1_554 |
3 |
2 |
1056 |
25.1 |
-0.1 |
0.520 |
0 |
0 |
0 |
0.000 |
Average: |
40.8 |
-0.2 |
0.522 |
0 |
0 |
0 |
0.000 |
7 |
10 |
|
A |
6 |
2 |
1002 |
x |
A |
-x,y-1/2,-z |
2_545 |
7 |
2 |
1002 |
44.4 |
-0.2 |
0.580 |
2 |
1 |
0 |
0.000 |
8 |
11 |
|
B |
3 |
1 |
1056 |
◊ |
A |
x,y,z-1 |
1_554 |
3 |
1 |
1002 |
22.0 |
-0.7 |
0.259 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
1002 |
◊ |
B |
x-1,y,z+1 |
1_456 |
1 |
1 |
1056 |
18.2 |
-0.6 |
0.135 |
0 |
0 |
0 |
0.000 |
Average: |
20.1 |
-0.6 |
0.197 |
0 |
0 |
0 |
0.000 |
9 |
13 |
|
B |
3 |
1 |
1056 |
x |
B |
-x+2,y-1/2,-z |
2_745 |
3 |
1 |
1056 |
13.5 |
0.0 |
0.529 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
1002 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
1002 |
3.7 |
0.1 |
0.700 |
0 |
0 |
0 |
0.000 |
Average: |
8.6 |
0.1 |
0.615 |
0 |
0 |
0 |
0.000 |
10 |
15 |
|
B |
3 |
1 |
1056 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
2 |
2 |
1002 |
9.8 |
0.2 |
0.647 |
0 |
0 |
0 |
0.000 |
11 |
16 |
|
A |
2 |
2 |
1002 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
1 |
1 |
1002 |
6.5 |
0.1 |
0.655 |
0 |
0 |
0 |
0.000 |
|