| ## |
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 |
85 |
20 |
4560 |
◊ |
A |
x,y,z |
1_555 |
88 |
20 |
4626 |
857.6 |
-10.2 |
0.647 |
42 |
0 |
0 |
1.000 |
2 |
|
A |
52 |
7 |
4626 |
◊ |
L |
x,y,z |
1_555 |
43 |
13 |
3786 |
431.6 |
-7.0 |
0.565 |
9 |
0 |
0 |
1.000 |
3 |
|
B |
51 |
9 |
4560 |
◊ |
L |
x,y,z |
1_555 |
42 |
13 |
3786 |
419.7 |
0.8 |
0.755 |
8 |
0 |
0 |
0.065 |
4 |
|
A |
38 |
7 |
4626 |
◊ |
R |
x,y,z |
1_555 |
37 |
12 |
3806 |
355.0 |
-0.6 |
0.751 |
9 |
0 |
0 |
0.096 |
5 |
|
B |
36 |
7 |
4560 |
◊ |
R |
x,y,z |
1_555 |
42 |
14 |
3806 |
352.3 |
-10.0 |
0.165 |
11 |
0 |
0 |
1.000 |
6 |
|
R |
27 |
8 |
3806 |
◊ |
L |
x,y,z |
1_555 |
32 |
11 |
3786 |
322.2 |
-0.0 |
0.535 |
6 |
7 |
0 |
0.056 |
7 |
|
R |
23 |
6 |
3806 |
◊ |
L |
-x+1,y-1/2,-z+1/2 |
3_645 |
22 |
9 |
3786 |
177.1 |
-0.9 |
0.432 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
2 |
4626 |
◊ |
B |
x,y-1,z |
1_545 |
12 |
2 |
4560 |
105.1 |
1.4 |
0.701 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
1 |
4626 |
x |
A |
x,y-1,z |
1_545 |
11 |
1 |
4626 |
82.8 |
-0.2 |
0.669 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
2 |
4626 |
◊ |
L |
x,y,z-1 |
1_554 |
7 |
4 |
3786 |
79.4 |
-3.2 |
0.344 |
3 |
0 |
0 |
0.000 |
11 |
|
R |
4 |
2 |
3806 |
◊ |
L |
x,y,z-1 |
1_554 |
6 |
2 |
3786 |
59.9 |
0.1 |
0.586 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
11 |
1 |
4560 |
x |
B |
x,y-1,z |
1_545 |
5 |
1 |
4560 |
53.3 |
-0.8 |
0.494 |
1 |
0 |
0 |
0.000 |
13 |
|
L |
4 |
3 |
3786 |
x |
L |
x,y,z-1 |
1_554 |
5 |
4 |
3786 |
22.8 |
-0.1 |
0.556 |
0 |
0 |
0 |
0.000 |
14 |
|
R |
2 |
2 |
3806 |
x |
R |
x,y,z-1 |
1_554 |
2 |
2 |
3806 |
5.3 |
0.2 |
0.687 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
4560 |
◊ |
L |
x,y,z-1 |
1_554 |
1 |
1 |
3786 |
4.0 |
-0.3 |
0.266 |
0 |
0 |
0 |
0.000 |
|