| ## |
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 |
138 |
37 |
7756 |
◊ |
A |
x,y,z |
1_555 |
148 |
41 |
7794 |
1449.0 |
-3.4 |
0.572 |
27 |
9 |
0 |
1.000 |
2 |
|
A |
44 |
13 |
7794 |
◊ |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
42 |
10 |
7756 |
388.4 |
-1.7 |
0.498 |
5 |
0 |
0 |
0.000 |
3 |
|
B |
42 |
13 |
7756 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
42 |
13 |
7756 |
347.9 |
-1.6 |
0.467 |
0 |
4 |
0 |
0.000 |
4 |
|
A |
40 |
13 |
7794 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
40 |
13 |
7794 |
325.2 |
-2.7 |
0.364 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
7 |
7794 |
◊ |
B |
x,y-1,z |
1_545 |
33 |
11 |
7756 |
306.2 |
-1.7 |
0.458 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
36 |
11 |
7756 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
33 |
9 |
7794 |
279.4 |
-0.5 |
0.550 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
12 |
3 |
7756 |
x |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
7 |
2 |
7756 |
96.2 |
0.0 |
0.611 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
10 |
3 |
7794 |
◊ |
B |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
11 |
3 |
7756 |
85.7 |
-0.5 |
0.518 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
8 |
7794 |
x |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
7 |
4 |
7794 |
83.1 |
0.8 |
0.629 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
2 |
7794 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
6 |
4 |
7794 |
42.7 |
1.5 |
0.817 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
2 |
7756 |
x |
B |
-y+3/2,x+1/2,z+1/4 |
3_655 |
7 |
2 |
7756 |
42.5 |
-0.3 |
0.547 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
7756 |
◊ |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
6 |
3 |
7794 |
42.2 |
-0.2 |
0.553 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
2 |
7756 |
x |
B |
-y+1,-x+2,-z+1/2 |
8_675 |
3 |
1 |
7756 |
30.9 |
0.8 |
0.789 |
1 |
1 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
7756 |
x |
B |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
1 |
1 |
7756 |
2.9 |
-0.0 |
0.548 |
0 |
0 |
0 |
0.000 |
|