| ## |
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 |
82 |
10 |
2573 |
◊ |
C |
x,y,z |
1_555 |
73 |
25 |
8650 |
740.9 |
-8.2 |
0.553 |
18 |
0 |
0 |
0.000 |
2 |
|
A |
55 |
6 |
2610 |
◊ |
C |
x,y,z |
1_555 |
61 |
21 |
8650 |
531.3 |
-4.8 |
0.403 |
13 |
0 |
0 |
0.000 |
3 |
|
B |
58 |
11 |
2573 |
◊ |
A |
x,y,z |
1_555 |
47 |
11 |
2610 |
506.0 |
-4.8 |
0.646 |
25 |
0 |
0 |
0.000 |
4 |
|
C |
38 |
11 |
8650 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
32 |
11 |
8650 |
290.7 |
0.5 |
0.594 |
4 |
1 |
0 |
0.000 |
5 |
|
B |
22 |
2 |
2573 |
◊ |
A |
-x,y,-z-1 |
2_554 |
20 |
2 |
2610 |
184.6 |
1.2 |
0.731 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
20 |
2 |
2573 |
◊ |
C |
-x,y,-z |
2_555 |
21 |
8 |
8650 |
166.1 |
-1.8 |
0.562 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
11 |
1 |
2573 |
◊ |
A |
-x,y,-z |
2_555 |
11 |
1 |
2610 |
93.5 |
1.8 |
0.740 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
8 |
2 |
2610 |
◊ |
A |
-x,y,-z-1 |
2_554 |
8 |
2 |
2610 |
88.7 |
2.5 |
0.765 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
8 |
1 |
2610 |
◊ |
A |
-x,y,-z |
2_555 |
8 |
1 |
2610 |
49.6 |
2.1 |
0.718 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
2 |
2573 |
◊ |
B |
-x,y,-z-1 |
2_554 |
9 |
2 |
2573 |
44.3 |
-2.6 |
0.444 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
4 |
4 |
8650 |
◊ |
C |
-x,y,-z |
2_555 |
4 |
4 |
8650 |
38.4 |
-0.6 |
0.369 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
2573 |
◊ |
B |
-x,y,-z |
2_555 |
3 |
1 |
2573 |
22.0 |
-1.6 |
0.368 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
1 |
1 |
8650 |
◊ |
C |
x-1/2,y-1/2,z-1 |
3_444 |
1 |
1 |
8650 |
16.6 |
-0.1 |
0.352 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
2573 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
8650 |
13.3 |
-0.4 |
0.589 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
2610 |
◊ |
C |
-x,y,-z-1 |
2_554 |
2 |
1 |
8650 |
3.7 |
-0.1 |
0.344 |
0 |
0 |
0 |
0.000 |
|