| ## |
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 |
|
D |
136 |
31 |
6700 |
◊ |
A |
x,y,z |
1_555 |
143 |
40 |
8649 |
1355.9 |
-16.9 |
0.302 |
11 |
8 |
0 |
1.000 |
2 |
|
D |
52 |
13 |
6700 |
◊ |
B |
x,y,z |
1_555 |
70 |
19 |
5077 |
602.9 |
-5.5 |
0.341 |
8 |
5 |
0 |
0.264 |
3 |
|
C |
50 |
16 |
8212 |
◊ |
A |
x,y,z |
1_555 |
66 |
21 |
8649 |
561.1 |
-6.0 |
0.331 |
6 |
1 |
0 |
0.000 |
4 |
|
B |
51 |
12 |
5077 |
◊ |
A |
x,y,z |
1_555 |
69 |
24 |
8649 |
531.7 |
0.3 |
0.672 |
10 |
2 |
0 |
0.119 |
5 |
|
C |
53 |
13 |
8212 |
◊ |
C |
x-y,-y,-z-2/3 |
5_554 |
53 |
13 |
8212 |
466.0 |
-4.5 |
0.481 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
30 |
10 |
8649 |
◊ |
A |
-x+2,-x+y+1,-z-1/3 |
6_764 |
30 |
10 |
8649 |
298.6 |
-2.1 |
0.468 |
4 |
0 |
0 |
0.000 |
7 |
|
D |
34 |
10 |
6700 |
◊ |
A |
-y+1,x-y,z-1/3 |
2_654 |
34 |
10 |
8649 |
296.1 |
-0.2 |
0.738 |
1 |
0 |
0 |
0.000 |
8 |
|
D |
13 |
4 |
6700 |
◊ |
C |
-y+1,x-y,z-1/3 |
2_654 |
14 |
4 |
8212 |
137.3 |
-1.9 |
0.431 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
2 |
5077 |
◊ |
A |
-y+1,x-y,z-1/3 |
2_654 |
14 |
4 |
8649 |
126.7 |
2.8 |
0.879 |
0 |
2 |
0 |
0.000 |
10 |
|
B |
6 |
2 |
5077 |
x |
B |
-y+1,x-y,z-1/3 |
2_654 |
8 |
3 |
5077 |
72.2 |
0.6 |
0.679 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
3 |
5077 |
◊ |
A |
-y+1,x-y,z+2/3 |
2_655 |
9 |
2 |
8649 |
57.6 |
0.1 |
0.575 |
1 |
1 |
0 |
0.000 |
12 |
|
D |
8 |
2 |
6700 |
◊ |
D |
-x+2,-x+y+1,-z+2/3 |
6_765 |
8 |
2 |
6700 |
56.3 |
-0.8 |
0.567 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
2 |
1 |
8212 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
5077 |
46.4 |
0.8 |
0.393 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
5 |
3 |
5077 |
◊ |
C |
-y+1,x-y,z+2/3 |
2_655 |
3 |
1 |
8212 |
45.5 |
0.4 |
0.705 |
0 |
1 |
0 |
0.000 |
15 |
|
C |
3 |
1 |
8212 |
◊ |
D |
y,x-1,-z |
4_545 |
5 |
1 |
6700 |
24.5 |
-0.7 |
0.381 |
0 |
0 |
0 |
0.000 |
16 |
|
D |
2 |
1 |
6700 |
◊ |
A |
-x+2,-x+y+1,-z+2/3 |
6_765 |
4 |
1 |
8649 |
21.4 |
0.5 |
0.752 |
1 |
0 |
0 |
0.000 |
|