## |
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 |
190 |
43 |
5663 |
◊ |
B |
x,y,z |
1_555 |
243 |
69 |
15470 |
2150.6 |
-45.6 |
0.010 |
14 |
5 |
0 |
1.000 |
2 |
|
B |
122 |
39 |
15470 |
◊ |
A |
x,y,z |
1_555 |
125 |
33 |
18422 |
1145.3 |
-8.6 |
0.242 |
17 |
10 |
0 |
0.566 |
3 |
|
B |
41 |
10 |
15470 |
x |
B |
-y,x+1,z-1/4 |
3_564 |
56 |
18 |
15470 |
434.2 |
1.5 |
0.717 |
5 |
5 |
0 |
0.000 |
4 |
|
[GDP]A:355 |
28 |
1 |
564 |
f |
A |
x,y,z |
1_555 |
54 |
20 |
18422 |
387.4 |
-6.4 |
0.568 |
16 |
0 |
0 |
0.434 |
5 |
|
A |
41 |
11 |
18422 |
x |
A |
-y+1,x+1,z-1/4 |
3_664 |
42 |
13 |
18422 |
355.3 |
-6.1 |
0.148 |
3 |
3 |
0 |
0.000 |
6 |
|
B |
40 |
11 |
15470 |
◊ |
A |
-y+1,x,z-1/4 |
3_654 |
37 |
12 |
18422 |
334.7 |
1.6 |
0.747 |
5 |
3 |
0 |
0.000 |
7 |
|
B |
20 |
8 |
15470 |
◊ |
A |
-x,-y+1,z-1/2 |
2_564 |
21 |
6 |
18422 |
198.3 |
3.7 |
0.862 |
1 |
2 |
0 |
0.000 |
8 |
|
B |
16 |
5 |
15470 |
◊ |
A |
-y,x+1,z-1/4 |
3_564 |
13 |
5 |
18422 |
133.2 |
0.6 |
0.685 |
1 |
2 |
0 |
0.000 |
9 |
|
G |
12 |
5 |
5663 |
◊ |
A |
-x,-y+1,z-1/2 |
2_564 |
11 |
7 |
18422 |
108.7 |
2.4 |
0.914 |
1 |
1 |
0 |
0.000 |
10 |
|
B |
11 |
5 |
15470 |
◊ |
A |
-y,x,z-1/4 |
3_554 |
10 |
3 |
18422 |
77.6 |
-0.2 |
0.560 |
1 |
1 |
0 |
0.000 |
11 |
|
G |
9 |
4 |
5663 |
◊ |
B |
-y,x,z-1/4 |
3_554 |
5 |
2 |
15470 |
76.1 |
-0.1 |
0.662 |
0 |
0 |
0 |
0.000 |
12 |
|
G |
5 |
4 |
5663 |
◊ |
B |
-y,x+1,z-1/4 |
3_564 |
2 |
2 |
15470 |
26.1 |
0.8 |
0.885 |
0 |
0 |
0 |
0.000 |
13 |
|
G |
1 |
1 |
5663 |
◊ |
A |
-y,x,z-1/4 |
3_554 |
2 |
1 |
18422 |
25.6 |
1.2 |
0.933 |
1 |
0 |
0 |
0.000 |
14 |
|
G |
1 |
1 |
5663 |
◊ |
A |
-y+1,x+1,z-1/4 |
3_664 |
1 |
1 |
18422 |
2.7 |
-0.0 |
0.577 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
15470 |
◊ |
A |
-y+1,x+1,z-1/4 |
3_664 |
1 |
1 |
18422 |
0.3 |
0.0 |
0.661 |
0 |
0 |
0 |
0.000 |
|