## |
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 |
182 |
42 |
6662 |
◊ |
A |
x,y,z |
1_555 |
178 |
42 |
6785 |
1746.2 |
-22.6 |
0.258 |
26 |
8 |
0 |
1.000 |
2 |
|
I |
45 |
7 |
1206 |
◊ |
A |
x,y,z |
1_555 |
47 |
18 |
6785 |
472.4 |
-4.1 |
0.666 |
8 |
0 |
0 |
1.000 |
3 |
|
I |
39 |
7 |
1206 |
◊ |
B |
x,y,z |
1_555 |
49 |
17 |
6662 |
407.9 |
-4.5 |
0.654 |
5 |
0 |
0 |
0.135 |
4 |
|
A |
42 |
15 |
6785 |
◊ |
B |
x-1,y,z |
1_455 |
39 |
13 |
6662 |
381.9 |
-5.0 |
0.414 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
25 |
7 |
6785 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
26 |
9 |
6785 |
261.2 |
-2.1 |
0.503 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
32 |
8 |
6662 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
25 |
8 |
6785 |
259.6 |
-3.7 |
0.317 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
6 |
6785 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
25 |
7 |
6662 |
206.4 |
-4.9 |
0.162 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
28 |
9 |
6662 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
17 |
4 |
6785 |
194.8 |
-2.3 |
0.511 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
16 |
5 |
6662 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
20 |
6 |
6662 |
152.0 |
-0.7 |
0.650 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
17 |
4 |
6785 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
18 |
3 |
6662 |
148.4 |
-1.5 |
0.545 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
13 |
6 |
6662 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
1 |
6662 |
69.4 |
-1.8 |
0.191 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
9 |
3 |
6662 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
3 |
6662 |
62.7 |
-1.5 |
0.266 |
0 |
0 |
0 |
0.000 |
13 |
|
I |
4 |
1 |
1206 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
2 |
6662 |
36.9 |
0.0 |
0.707 |
0 |
0 |
0 |
0.000 |
14 |
|
I |
1 |
1 |
1206 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
6662 |
18.2 |
-0.6 |
0.305 |
0 |
0 |
0 |
0.000 |
|