| ## |
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 |
|
A |
174 |
52 |
19228 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
171 |
55 |
19923 |
1567.7 |
-11.2 |
0.417 |
17 |
4 |
0 |
0.676 |
2 |
|
B |
66 |
18 |
19923 |
◊ |
A |
x,y,z |
1_555 |
71 |
24 |
19228 |
600.5 |
-4.5 |
0.420 |
5 |
4 |
0 |
0.000 |
3 |
|
A |
50 |
17 |
19228 |
◊ |
B |
x-1,y,z+1 |
1_456 |
55 |
19 |
19923 |
491.3 |
-4.2 |
0.407 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
43 |
15 |
19923 |
x |
B |
x-1,y,z |
1_455 |
48 |
14 |
19923 |
400.7 |
-2.5 |
0.505 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
32 |
9 |
19923 |
◊ |
A |
x,y,z-1 |
1_554 |
38 |
12 |
19228 |
323.3 |
-3.4 |
0.342 |
0 |
0 |
0 |
0.000 |
6 |
|
[ADP]B:600 |
24 |
1 |
558 |
f |
B |
x,y,z |
1_555 |
39 |
15 |
19923 |
302.0 |
-5.3 |
0.432 |
9 |
0 |
0 |
0.324 |
7 |
|
A |
29 |
9 |
19228 |
x |
A |
x-1,y,z |
1_455 |
22 |
8 |
19228 |
233.6 |
-2.5 |
0.396 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
27 |
9 |
19923 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
25 |
8 |
19228 |
220.5 |
-2.7 |
0.234 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
15 |
7 |
19923 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
17 |
5 |
19923 |
171.7 |
-1.0 |
0.489 |
1 |
0 |
0 |
0.000 |
10 |
|
[ADP]B:600 |
8 |
1 |
558 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
10 |
5 |
19228 |
105.1 |
-1.0 |
0.496 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
19228 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
5 |
3 |
19228 |
44.0 |
0.5 |
0.755 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
19228 |
◊ |
B |
-x+2,y-1/2,-z |
2_745 |
6 |
2 |
19923 |
30.0 |
1.5 |
0.915 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
19923 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
1 |
19228 |
12.7 |
0.3 |
0.609 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
19228 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
19228 |
5.0 |
-0.2 |
0.327 |
0 |
0 |
0 |
0.000 |
|