| ## |
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 |
15 |
8393 |
x |
A |
-x+3/2,y-1/2,-z-5/4 |
5_643 |
52 |
12 |
8393 |
494.2 |
-4.1 |
0.455 |
2 |
0 |
0 |
0.000 |
2 |
|
C |
46 |
10 |
2323 |
◊ |
D |
x,y,z |
1_555 |
49 |
10 |
2375 |
457.6 |
-3.1 |
0.674 |
27 |
0 |
0 |
1.000 |
3 |
|
D |
34 |
7 |
2375 |
◊ |
A |
x,y,z |
1_555 |
24 |
13 |
8393 |
248.8 |
0.2 |
0.684 |
1 |
0 |
0 |
0.000 |
4 |
|
C |
20 |
4 |
2323 |
◊ |
A |
x,y,z |
1_555 |
24 |
8 |
8393 |
209.2 |
-1.1 |
0.628 |
6 |
0 |
0 |
0.000 |
5 |
|
D |
8 |
1 |
2375 |
◊ |
A |
-y+1,-x+1,-z-3/2 |
8_663 |
14 |
7 |
8393 |
96.2 |
-1.7 |
0.431 |
1 |
0 |
0 |
0.000 |
6 |
|
C |
11 |
2 |
2323 |
◊ |
A |
-y+1,-x+2,-z-3/2 |
8_673 |
10 |
4 |
8393 |
92.3 |
-2.8 |
0.381 |
1 |
0 |
0 |
0.000 |
7 |
|
C |
13 |
1 |
2323 |
◊ |
D |
-y+2,-x+2,-z-3/2 |
8_773 |
12 |
1 |
2375 |
90.2 |
1.5 |
0.722 |
1 |
0 |
0 |
0.000 |
8 |
|
C |
11 |
3 |
2323 |
◊ |
A |
-y+1,-x+1,-z-3/2 |
8_663 |
9 |
3 |
8393 |
85.6 |
-3.1 |
0.357 |
0 |
0 |
0 |
0.000 |
9 |
|
D |
13 |
1 |
2375 |
◊ |
D |
-y+1,-x+1,-z-3/2 |
8_663 |
13 |
1 |
2375 |
76.9 |
0.2 |
0.650 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
12 |
1 |
2375 |
◊ |
D |
-y+2,-x+2,-z-3/2 |
8_773 |
12 |
1 |
2375 |
67.7 |
3.0 |
0.841 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
8 |
1 |
2323 |
◊ |
D |
-y+1,-x+1,-z-3/2 |
8_663 |
9 |
1 |
2375 |
67.6 |
1.8 |
0.756 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
8393 |
x |
A |
x-1,y,z |
1_455 |
7 |
3 |
8393 |
53.3 |
0.2 |
0.697 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
1 |
1 |
2323 |
◊ |
C |
-y+1,-x+1,-z-3/2 |
8_663 |
1 |
1 |
2323 |
11.5 |
-1.3 |
0.158 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
2323 |
◊ |
C |
-y+2,-x+2,-z-3/2 |
8_773 |
1 |
1 |
2323 |
7.2 |
-0.8 |
0.173 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
8393 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
8393 |
0.7 |
0.0 |
0.664 |
0 |
0 |
0 |
0.000 |
|