| ## |
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 |
214 |
64 |
15375 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
211 |
64 |
15375 |
2184.8 |
-25.2 |
0.031 |
34 |
8 |
0 |
0.689 |
2 |
|
A |
73 |
23 |
15375 |
◊ |
A |
-x+1,y,-z |
2_655 |
72 |
23 |
15375 |
717.5 |
1.0 |
0.793 |
10 |
0 |
0 |
0.000 |
3 |
|
A |
49 |
13 |
15375 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
53 |
15 |
15375 |
476.0 |
2.1 |
0.801 |
5 |
3 |
0 |
0.000 |
4 |
|
A |
40 |
13 |
15375 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
32 |
8 |
15375 |
322.5 |
2.2 |
0.821 |
3 |
1 |
0 |
0.000 |
5 |
|
[PLP]A:1363 |
15 |
1 |
385 |
cf |
A |
x,y,z |
1_555 |
34 |
15 |
15375 |
218.8 |
1.0 |
0.635 |
5 |
0 |
0 |
0.039 |
6 |
|
A |
22 |
7 |
15375 |
◊ |
A |
-x,y,-z+1 |
2_556 |
22 |
7 |
15375 |
190.5 |
1.4 |
0.806 |
6 |
0 |
0 |
0.000 |
7 |
|
A |
15 |
7 |
15375 |
x |
A |
x,y,z-1 |
1_554 |
16 |
7 |
15375 |
127.8 |
-0.6 |
0.531 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
3 |
15375 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
13 |
3 |
15375 |
90.9 |
-0.2 |
0.509 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:1364 |
4 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
15375 |
65.9 |
-0.0 |
0.572 |
4 |
0 |
0 |
0.061 |
10 |
|
[GOL]A:1364 |
5 |
1 |
220 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
10 |
4 |
15375 |
64.1 |
-0.9 |
0.430 |
2 |
0 |
0 |
0.060 |
11 |
|
[PLP]A:1363 |
7 |
1 |
385 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
8 |
3 |
15375 |
61.3 |
-3.0 |
0.337 |
3 |
0 |
0 |
0.145 |
12 |
|
A |
9 |
3 |
15375 |
◊ |
[GOL]A:1364 |
x-1/2,y-1/2,z |
3_445 |
5 |
1 |
220 |
48.7 |
0.2 |
0.618 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
15375 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
6 |
1 |
15375 |
33.9 |
-0.7 |
0.273 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:1364 |
3 |
1 |
220 |
◊ |
[GOL]A:1364 |
-x+1,y,-z+1 |
2_656 |
3 |
1 |
220 |
13.3 |
-0.4 |
0.458 |
0 |
0 |
0 |
0.007 |
15 |
|
A |
1 |
1 |
15375 |
◊ |
[GOL]A:1364 |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
220 |
9.3 |
-0.0 |
0.702 |
0 |
0 |
0 |
0.000 |
|