| ## |
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 |
188 |
57 |
9991 |
◊ |
A |
x,y,z |
1_555 |
155 |
31 |
6370 |
1773.2 |
-29.9 |
0.121 |
22 |
9 |
0 |
1.000 |
2 |
|
C |
209 |
46 |
9576 |
◊ |
A |
x,y,z |
1_555 |
150 |
29 |
6370 |
1737.5 |
-27.3 |
0.139 |
17 |
6 |
0 |
0.741 |
3 |
|
C |
53 |
20 |
9576 |
◊ |
B |
x-1,y,z |
1_455 |
38 |
14 |
9991 |
408.0 |
1.7 |
0.864 |
4 |
8 |
0 |
0.000 |
4 |
|
C |
44 |
15 |
9576 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
34 |
11 |
9991 |
355.7 |
-3.8 |
0.456 |
2 |
2 |
0 |
0.000 |
5 |
|
C |
23 |
10 |
9576 |
◊ |
B |
x-1,y,z+1 |
1_456 |
28 |
7 |
9991 |
211.6 |
0.2 |
0.782 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
32 |
12 |
9991 |
x |
B |
x,y,z-1 |
1_554 |
20 |
6 |
9991 |
211.2 |
-1.5 |
0.633 |
3 |
0 |
0 |
0.000 |
7 |
|
C |
23 |
5 |
9576 |
◊ |
B |
x,y,z |
1_555 |
20 |
7 |
9991 |
198.2 |
-3.1 |
0.326 |
2 |
0 |
0 |
0.043 |
8 |
|
C |
13 |
4 |
9576 |
x |
C |
x,y,z-1 |
1_554 |
13 |
3 |
9576 |
100.0 |
2.3 |
0.928 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
9 |
3 |
9991 |
◊ |
C |
x,y,z-1 |
1_554 |
6 |
2 |
9576 |
72.2 |
-0.7 |
0.337 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
2 |
6370 |
◊ |
C |
x,y,z-1 |
1_554 |
13 |
4 |
9576 |
69.8 |
0.3 |
0.740 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]C:501 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
4 |
3 |
9576 |
42.9 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.259 |
12 |
|
B |
2 |
1 |
9991 |
x |
B |
-x+2,y-1/2,-z+2 |
2_747 |
5 |
1 |
9991 |
26.7 |
1.0 |
0.793 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
2 |
1 |
9576 |
◊ |
B |
-x+1,y-1/2,-z+3 |
2_648 |
1 |
1 |
9991 |
7.5 |
-0.0 |
0.596 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
9576 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
6370 |
0.1 |
0.0 |
0.707 |
0 |
0 |
0 |
0.000 |
|