## |
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 |
|
G |
46 |
10 |
2656 |
◊ |
F |
x,y,z |
1_555 |
45 |
11 |
2636 |
442.5 |
-6.0 |
0.601 |
21 |
0 |
0 |
1.000 |
2 |
|
A |
52 |
19 |
11743 |
◊ |
G |
x-1,y,z |
1_455 |
46 |
6 |
2656 |
412.7 |
-12.6 |
0.225 |
5 |
0 |
0 |
1.000 |
3 |
|
A |
36 |
12 |
11743 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
37 |
10 |
11743 |
327.6 |
-1.1 |
0.542 |
3 |
2 |
0 |
0.000 |
4 |
|
F |
36 |
4 |
2636 |
◊ |
A |
x,y,z |
1_555 |
30 |
9 |
11743 |
304.7 |
-4.4 |
0.574 |
8 |
0 |
0 |
0.100 |
5 |
|
A |
26 |
8 |
11743 |
x |
A |
x-1,y,z |
1_455 |
22 |
6 |
11743 |
184.6 |
-1.2 |
0.555 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
21 |
8 |
11743 |
◊ |
F |
x-1,y,z |
1_455 |
18 |
5 |
2636 |
184.0 |
-0.3 |
0.661 |
0 |
0 |
0 |
0.008 |
7 |
|
G |
21 |
2 |
2656 |
◊ |
F |
x-1,y,z |
1_455 |
21 |
3 |
2636 |
142.8 |
0.0 |
0.686 |
1 |
0 |
0 |
0.000 |
8 |
|
G |
15 |
1 |
2656 |
x |
G |
x-1,y,z |
1_455 |
12 |
1 |
2656 |
98.3 |
4.0 |
0.890 |
0 |
0 |
0 |
0.000 |
9 |
|
F |
13 |
1 |
2636 |
x |
F |
x-1,y,z |
1_455 |
16 |
2 |
2636 |
88.7 |
1.9 |
0.808 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
5 |
11743 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
7 |
3 |
11743 |
71.5 |
1.3 |
0.685 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
11743 |
◊ |
F |
x-1/2,-y+1/2,-z+1 |
4_456 |
7 |
2 |
2636 |
39.7 |
-2.1 |
0.210 |
0 |
0 |
0 |
0.000 |
12 |
|
G |
2 |
2 |
2656 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
11743 |
31.0 |
0.9 |
0.827 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
11743 |
x |
A |
-x-1,y-1/2,-z+3/2 |
3_446 |
2 |
1 |
11743 |
28.2 |
-0.7 |
0.215 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
11743 |
◊ |
G |
x-1/2,-y+1/2,-z+1 |
4_456 |
3 |
1 |
2656 |
15.4 |
-0.9 |
0.298 |
0 |
0 |
0 |
0.000 |
|