## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
146 |
38 |
8289 |
◊ |
A |
x,y,z |
1_555 |
136 |
39 |
8824 |
1470.9 |
-19.2 |
0.093 |
10 |
6 |
0 |
0.912 |
2 |
|
A |
62 |
15 |
8824 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
57 |
17 |
8824 |
486.1 |
-1.8 |
0.568 |
5 |
5 |
0 |
0.000 |
3 |
|
A |
50 |
15 |
8824 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
56 |
14 |
8289 |
464.1 |
-2.3 |
0.397 |
10 |
1 |
0 |
0.000 |
4 |
|
B |
46 |
11 |
8289 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
52 |
11 |
8289 |
434.1 |
-5.5 |
0.308 |
2 |
5 |
0 |
0.000 |
5 |
|
[DM1]A:127 |
33 |
1 |
693 |
f |
A |
x,y,z |
1_555 |
39 |
11 |
8824 |
325.6 |
-3.0 |
0.154 |
0 |
0 |
0 |
0.111 |
6 |
|
B |
33 |
9 |
8289 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
31 |
9 |
8289 |
260.9 |
-1.2 |
0.531 |
0 |
0 |
0 |
0.000 |
7 |
|
[DM1]A:127 |
29 |
1 |
693 |
◊ |
B |
x,y,z |
1_555 |
27 |
8 |
8289 |
247.7 |
0.6 |
0.251 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
14 |
5 |
8824 |
◊ |
B |
x-1,y,z |
1_455 |
9 |
5 |
8289 |
116.6 |
0.3 |
0.665 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
2 |
8824 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
8 |
1 |
8824 |
70.5 |
0.0 |
0.616 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
6 |
3 |
8289 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
2 |
8824 |
47.9 |
0.8 |
0.800 |
1 |
2 |
0 |
0.000 |
11 |
|
B |
3 |
1 |
8289 |
x |
B |
x-1,y,z |
1_455 |
3 |
1 |
8289 |
33.7 |
0.7 |
0.825 |
1 |
2 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
8824 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
1 |
8289 |
19.2 |
0.4 |
0.772 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
8824 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
8824 |
10.6 |
0.4 |
0.764 |
0 |
0 |
0 |
0.000 |
14 |
|
[DM1]A:127 |
2 |
1 |
693 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
8289 |
3.6 |
0.1 |
0.439 |
0 |
0 |
0 |
0.000 |
|