## |
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 |
311 |
70 |
8901 |
◊ |
A |
x,y,z |
1_555 |
314 |
68 |
8664 |
3208.9 |
-47.9 |
0.028 |
29 |
8 |
2 |
1.000 |
2 |
|
A |
33 |
11 |
8664 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
30 |
10 |
8901 |
314.8 |
0.3 |
0.712 |
7 |
0 |
0 |
0.000 |
3 |
|
B |
34 |
13 |
8901 |
◊ |
A |
x-1,y,z-1 |
1_454 |
31 |
11 |
8664 |
307.6 |
-3.4 |
0.427 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
9 |
8664 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
22 |
6 |
8664 |
258.1 |
-0.5 |
0.599 |
4 |
1 |
0 |
0.000 |
5 |
|
A |
23 |
6 |
8664 |
◊ |
B |
-x,y-1/2,-z+2 |
2_547 |
23 |
6 |
8901 |
207.9 |
3.0 |
0.847 |
3 |
2 |
0 |
0.000 |
6 |
|
B |
17 |
6 |
8901 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
19 |
7 |
8901 |
132.9 |
-0.2 |
0.660 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
12 |
4 |
8901 |
x |
B |
-x,y-1/2,-z+2 |
2_547 |
12 |
3 |
8901 |
111.9 |
-0.0 |
0.660 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
7 |
8664 |
x |
A |
-x+1,y-1/2,-z+3 |
2_648 |
10 |
3 |
8664 |
99.4 |
0.8 |
0.760 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
13 |
5 |
8664 |
◊ |
B |
-x+1,y-1/2,-z+3 |
2_648 |
10 |
5 |
8901 |
80.1 |
-0.2 |
0.620 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
4 |
8664 |
◊ |
B |
x-1,y,z |
1_455 |
8 |
4 |
8901 |
77.9 |
2.5 |
0.887 |
1 |
1 |
0 |
0.000 |
11 |
|
B |
6 |
1 |
8901 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
8 |
3 |
8664 |
65.7 |
-0.2 |
0.616 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
3 |
8664 |
x |
A |
x-1,y,z |
1_455 |
7 |
3 |
8664 |
65.1 |
-0.2 |
0.621 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
8 |
5 |
8901 |
◊ |
A |
x,y,z-1 |
1_554 |
9 |
5 |
8664 |
44.0 |
-0.1 |
0.620 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
2 |
8901 |
x |
B |
x-1,y,z |
1_455 |
5 |
2 |
8901 |
37.6 |
0.0 |
0.500 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
8901 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
8664 |
13.9 |
0.3 |
0.592 |
0 |
0 |
0 |
0.000 |
|