| ## |
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 |
78 |
17 |
5858 |
◊ |
A |
-y+2,-x+2,-z+3/4 |
8_775 |
78 |
17 |
5858 |
663.5 |
-20.6 |
0.030 |
2 |
0 |
0 |
1.000 |
2 |
|
C |
53 |
8 |
2382 |
◊ |
A |
x,y,z |
1_555 |
62 |
19 |
5858 |
554.0 |
-11.5 |
0.477 |
10 |
0 |
0 |
1.000 |
3 |
|
C |
45 |
10 |
2382 |
◊ |
B |
x,y,z |
1_555 |
43 |
10 |
2442 |
453.5 |
-5.3 |
0.609 |
28 |
0 |
0 |
1.000 |
4 |
|
B |
45 |
8 |
2442 |
◊ |
A |
x,y,z |
1_555 |
49 |
13 |
5858 |
382.6 |
-4.2 |
0.592 |
10 |
0 |
0 |
0.205 |
5 |
|
C |
16 |
2 |
2382 |
◊ |
B |
-x+1,y,-z+1 |
5_656 |
19 |
2 |
2442 |
130.4 |
1.4 |
0.757 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
18 |
2 |
2442 |
◊ |
B |
-x+2,y,-z+1 |
5_756 |
18 |
2 |
2442 |
110.0 |
1.6 |
0.732 |
0 |
0 |
0 |
0.000 |
7 |
|
C |
13 |
1 |
2382 |
◊ |
C |
-x+2,y,-z+1 |
5_756 |
13 |
1 |
2382 |
100.9 |
1.9 |
0.814 |
0 |
0 |
0 |
0.000 |
8 |
|
C |
12 |
2 |
2382 |
◊ |
A |
-x+1,y,-z+1 |
5_656 |
7 |
2 |
5858 |
61.0 |
-1.4 |
0.606 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
4 |
1 |
2442 |
◊ |
B |
-x+1,y,-z+1 |
5_656 |
4 |
1 |
2442 |
32.7 |
1.2 |
0.686 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
4 |
1 |
2382 |
◊ |
A |
-x+2,y,-z+1 |
5_756 |
2 |
1 |
5858 |
31.2 |
0.3 |
0.361 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
5 |
1 |
2382 |
◊ |
B |
-x+2,y,-z+1 |
5_756 |
5 |
1 |
2442 |
29.6 |
0.9 |
0.666 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
5 |
1 |
2382 |
◊ |
C |
-x+1,y,-z+1 |
5_656 |
5 |
1 |
2382 |
19.3 |
-1.1 |
0.493 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
5858 |
◊ |
A |
x,-y+2,-z+1/2 |
6_575 |
1 |
1 |
5858 |
9.9 |
-0.3 |
0.258 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
2442 |
◊ |
B |
y,x,-z+5/4 |
7_556 |
1 |
1 |
2442 |
0.5 |
-0.1 |
0.300 |
0 |
0 |
0 |
0.000 |
|