| ## |
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 |
126 |
33 |
6853 |
◊ |
A |
x,y,z |
1_555 |
133 |
41 |
15006 |
1322.4 |
-10.7 |
0.183 |
21 |
8 |
0 |
0.977 |
2 |
|
C |
69 |
9 |
1467 |
◊ |
A |
x,y,z |
1_555 |
117 |
37 |
15006 |
931.8 |
-5.3 |
0.359 |
25 |
8 |
0 |
0.973 |
3 |
|
A |
42 |
16 |
15006 |
x |
A |
x-1,y,z |
1_455 |
33 |
10 |
15006 |
317.2 |
-1.1 |
0.497 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
35 |
8 |
15006 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
38 |
12 |
15006 |
312.6 |
-0.0 |
0.565 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
25 |
13 |
15006 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
25 |
10 |
15006 |
243.2 |
1.3 |
0.731 |
5 |
4 |
0 |
0.000 |
6 |
|
B |
28 |
7 |
6853 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
20 |
6 |
15006 |
229.1 |
2.2 |
0.797 |
4 |
3 |
0 |
0.000 |
7 |
|
A |
26 |
12 |
15006 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
16 |
6 |
15006 |
190.9 |
0.3 |
0.605 |
2 |
4 |
0 |
0.000 |
8 |
|
A |
19 |
5 |
15006 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
23 |
6 |
6853 |
165.9 |
-0.7 |
0.515 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:301 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
22 |
7 |
15006 |
117.2 |
-0.5 |
0.512 |
0 |
0 |
0 |
0.100 |
10 |
|
[GOL]B:101 |
6 |
1 |
222 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
6853 |
95.5 |
0.1 |
0.551 |
1 |
0 |
0 |
0.100 |
11 |
|
[GOL]B:101 |
6 |
1 |
222 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
15006 |
57.7 |
0.7 |
0.673 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
2 |
6853 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
8 |
3 |
15006 |
50.9 |
0.1 |
0.610 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
3 |
6853 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
4 |
15006 |
25.6 |
-0.0 |
0.569 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:301 |
2 |
1 |
222 |
◊ |
B |
x,y,z |
1_555 |
4 |
3 |
6853 |
25.2 |
0.6 |
0.755 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
15006 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
6853 |
11.1 |
0.4 |
0.824 |
0 |
0 |
0 |
0.000 |
|