## |
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 |
59 |
18 |
7787 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
60 |
19 |
7732 |
559.5 |
-2.1 |
0.672 |
8 |
0 |
0 |
0.000 |
2 |
|
C |
44 |
7 |
1143 |
◊ |
A |
x,y,z |
1_555 |
60 |
18 |
7787 |
517.0 |
-8.0 |
0.478 |
1 |
0 |
0 |
1.000 |
3 |
|
D |
40 |
7 |
1125 |
◊ |
B |
x,y,z |
1_555 |
57 |
16 |
7732 |
475.6 |
-9.1 |
0.364 |
2 |
0 |
0 |
1.000 |
4 |
|
B |
43 |
11 |
7732 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
47 |
15 |
7787 |
413.6 |
-5.0 |
0.275 |
5 |
0 |
0 |
0.000 |
5 |
|
B |
25 |
10 |
7732 |
◊ |
A |
x,y,z |
1_555 |
35 |
10 |
7787 |
266.7 |
-2.7 |
0.304 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
24 |
7 |
7787 |
◊ |
B |
x,y-1,z |
1_545 |
30 |
8 |
7732 |
254.8 |
-3.1 |
0.306 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
24 |
6 |
7787 |
◊ |
D |
-x,y-1/2,-z+1/2 |
3_545 |
21 |
6 |
1125 |
226.9 |
-2.2 |
0.580 |
1 |
2 |
0 |
0.000 |
8 |
|
C |
20 |
6 |
1143 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
23 |
6 |
7732 |
216.0 |
-3.8 |
0.491 |
2 |
2 |
0 |
0.100 |
9 |
|
A |
24 |
8 |
7787 |
x |
A |
x-1,y,z |
1_455 |
16 |
6 |
7787 |
169.6 |
-3.0 |
0.142 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
5 |
2 |
1143 |
◊ |
D |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
2 |
1125 |
54.1 |
-1.0 |
0.631 |
0 |
0 |
0 |
0.006 |
11 |
|
A |
4 |
2 |
7787 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
2 |
7732 |
39.1 |
1.6 |
0.915 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
1 |
7732 |
x |
B |
x-1,y,z |
1_455 |
3 |
1 |
7732 |
38.9 |
-0.7 |
0.260 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
1 |
7787 |
◊ |
B |
x-1,y,z |
1_455 |
3 |
1 |
7732 |
32.6 |
0.3 |
0.731 |
1 |
1 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
7787 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
7787 |
20.7 |
-0.1 |
0.594 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
2 |
1 |
1143 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
7732 |
16.7 |
1.1 |
0.957 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
3 |
1 |
7732 |
◊ |
A |
x-1,y+1,z |
1_465 |
2 |
2 |
7787 |
9.3 |
-0.1 |
0.583 |
0 |
0 |
0 |
0.000 |
|