| ## |
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 |
73 |
18 |
3379 |
◊ |
A |
-x,-y+1/2,z |
6_555 |
73 |
18 |
3379 |
844.3 |
-18.6 |
0.071 |
2 |
4 |
0 |
0.901 |
2 |
|
A |
46 |
11 |
3379 |
◊ |
A |
x,-y,-z+1/2 |
8_555 |
46 |
11 |
3379 |
421.3 |
-1.5 |
0.730 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
9 |
3379 |
◊ |
A |
-x-1,-y+1/2,z |
6_455 |
31 |
9 |
3379 |
268.3 |
-0.5 |
0.737 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
15 |
4 |
3379 |
◊ |
A |
-x-1/2,y,-z |
7_455 |
16 |
4 |
3379 |
158.6 |
-4.0 |
0.265 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
4 |
3379 |
◊ |
A |
-x+1/2,y,-z |
7_555 |
18 |
4 |
3379 |
150.0 |
-1.3 |
0.591 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
17 |
5 |
3379 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
12 |
4 |
3379 |
128.7 |
0.8 |
0.764 |
0 |
1 |
0 |
0.000 |
7 |
|
[ACE]A:0 |
3 |
1 |
171 |
cf |
A |
x,y,z |
1_555 |
11 |
4 |
3379 |
76.4 |
-0.6 |
0.720 |
1 |
0 |
0 |
0.100 |
8 |
|
[ACE]A:0 |
3 |
1 |
171 |
◊ |
A |
-x-1,-y+1/2,z |
6_455 |
4 |
2 |
3379 |
36.9 |
-0.9 |
0.603 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
2 |
2 |
3379 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
3379 |
32.9 |
-1.1 |
0.191 |
0 |
0 |
0 |
0.000 |
10 |
|
[ACE]A:0 |
2 |
1 |
171 |
◊ |
[ACE]A:0 |
-x-1,-y+1/2,z |
6_455 |
2 |
1 |
171 |
29.9 |
-0.9 |
0.889 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
1 |
1 |
3379 |
◊ |
A |
-x,-y-1/2,z |
6_545 |
1 |
1 |
3379 |
15.4 |
1.1 |
0.951 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
3379 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
1 |
1 |
3379 |
2.4 |
0.1 |
0.783 |
0 |
0 |
0 |
0.000 |
13 |
|
[ACE]A:0 |
1 |
1 |
171 |
◊ |
A |
-x,-y+1/2,z |
6_555 |
1 |
1 |
3379 |
1.7 |
-0.1 |
0.638 |
0 |
0 |
0 |
0.005 |
14 |
|
A |
1 |
1 |
3379 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
3379 |
0.5 |
0.0 |
0.764 |
0 |
0 |
0 |
0.000 |
|