## |
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 |
136 |
35 |
12272 |
◊ |
A |
-x+1,y,-z |
3_655 |
136 |
35 |
12272 |
1308.5 |
-22.7 |
0.005 |
6 |
0 |
0 |
0.684 |
2 |
|
A |
57 |
20 |
12272 |
◊ |
A |
x,-y,-z |
4_555 |
57 |
20 |
12272 |
529.2 |
-2.3 |
0.497 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
33 |
11 |
12272 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
37 |
10 |
12272 |
278.7 |
0.2 |
0.675 |
2 |
0 |
0 |
0.000 |
4 |
|
[CIT]A:301 |
12 |
1 |
315 |
f |
A |
x,y,z |
1_555 |
25 |
12 |
12272 |
188.5 |
1.4 |
0.486 |
8 |
0 |
0 |
0.117 |
5 |
|
[JXW]A:303 |
13 |
1 |
366 |
◊ |
A |
x,y,z |
1_555 |
23 |
11 |
12272 |
174.8 |
1.8 |
0.561 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
23 |
7 |
12272 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
13 |
5 |
12272 |
161.7 |
1.0 |
0.508 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
7 |
12272 |
◊ |
A |
-x,y,-z |
3_555 |
13 |
7 |
12272 |
158.5 |
-0.2 |
0.583 |
2 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:302 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
12272 |
78.8 |
-0.4 |
0.528 |
1 |
0 |
0 |
0.045 |
9 |
|
[JXW]A:303 |
2 |
1 |
366 |
f |
A |
x,-y,-z |
4_555 |
4 |
3 |
12272 |
34.6 |
-3.2 |
0.292 |
0 |
0 |
0 |
0.174 |
10 |
|
A |
2 |
1 |
12272 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
5 |
1 |
12272 |
30.9 |
-0.1 |
0.440 |
0 |
1 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
12272 |
◊ |
A |
-x,-y+1,z |
2_565 |
3 |
1 |
12272 |
26.6 |
0.4 |
0.790 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
2 |
12272 |
◊ |
A |
-x,-y,z |
2_555 |
2 |
2 |
12272 |
24.8 |
0.2 |
0.732 |
0 |
0 |
0 |
0.000 |
13 |
|
[CIT]A:301 |
3 |
1 |
315 |
◊ |
A |
-x+1,y,-z |
3_655 |
2 |
1 |
12272 |
14.7 |
0.4 |
0.555 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:302 |
3 |
1 |
218 |
◊ |
[GOL]A:302 |
-x,y,-z |
3_555 |
3 |
1 |
218 |
6.8 |
0.1 |
0.500 |
0 |
0 |
0 |
0.000 |
|