| ## |
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 |
259 |
70 |
21789 |
◊ |
A |
x,y,z |
1_555 |
270 |
79 |
30224 |
2473.6 |
-28.4 |
0.067 |
20 |
1 |
0 |
0.753 |
2 |
|
B |
142 |
35 |
21789 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
148 |
43 |
30224 |
1350.4 |
-4.3 |
0.571 |
15 |
9 |
0 |
0.000 |
3 |
|
A |
94 |
23 |
30224 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
102 |
29 |
30224 |
946.7 |
-2.9 |
0.655 |
8 |
7 |
0 |
0.000 |
4 |
|
[FTC]A:999 |
23 |
1 |
522 |
f |
A |
x,y,z |
1_555 |
63 |
19 |
30224 |
373.7 |
-11.4 |
0.341 |
2 |
0 |
0 |
0.246 |
5 |
|
B |
34 |
6 |
21789 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
35 |
11 |
30224 |
282.3 |
-0.5 |
0.618 |
4 |
4 |
0 |
0.000 |
6 |
|
A |
31 |
8 |
30224 |
x |
A |
x,y,z-1 |
1_554 |
28 |
8 |
30224 |
259.1 |
0.2 |
0.631 |
3 |
2 |
0 |
0.000 |
7 |
|
A |
30 |
8 |
30224 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
29 |
10 |
21789 |
251.2 |
-1.4 |
0.507 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
28 |
8 |
21789 |
◊ |
A |
x,y,z-1 |
1_554 |
20 |
6 |
30224 |
201.9 |
-0.7 |
0.596 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
4 |
21789 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
3 |
21789 |
103.6 |
-0.4 |
0.557 |
1 |
2 |
0 |
0.000 |
10 |
|
A |
13 |
4 |
30224 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
14 |
5 |
21789 |
86.7 |
-1.5 |
0.373 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
30224 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
12 |
4 |
30224 |
70.4 |
0.0 |
0.613 |
0 |
0 |
0 |
0.000 |
12 |
|
[FTC]A:999 |
5 |
1 |
522 |
◊ |
B |
x,y,z |
1_555 |
4 |
1 |
21789 |
43.0 |
-0.0 |
0.721 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
21789 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
30224 |
32.5 |
1.2 |
0.900 |
2 |
2 |
0 |
0.000 |
14 |
|
A |
5 |
4 |
30224 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
2 |
30224 |
18.4 |
-0.1 |
0.531 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
30224 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
2 |
2 |
21789 |
1.3 |
-0.0 |
0.597 |
0 |
0 |
0 |
0.000 |
|