## |
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 |
60 |
20 |
12805 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
58 |
21 |
12805 |
586.2 |
-0.4 |
0.422 |
1 |
0 |
0 |
0.000 |
2 |
|
B |
44 |
7 |
1122 |
◊ |
A |
x,y,z |
1_555 |
60 |
24 |
12805 |
553.6 |
-9.8 |
0.207 |
3 |
2 |
0 |
1.000 |
3 |
|
A |
59 |
21 |
12805 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
52 |
17 |
12805 |
484.6 |
-1.9 |
0.334 |
2 |
4 |
0 |
0.000 |
4 |
|
A |
42 |
14 |
12805 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
36 |
10 |
12805 |
354.1 |
1.2 |
0.574 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
6 |
12805 |
x |
A |
x-1,y,z |
1_455 |
25 |
9 |
12805 |
199.0 |
-0.4 |
0.290 |
0 |
2 |
0 |
0.000 |
6 |
|
[GOL]A:703 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
12805 |
116.0 |
-0.8 |
0.414 |
2 |
0 |
0 |
0.158 |
7 |
|
A |
16 |
7 |
12805 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
12 |
3 |
12805 |
101.7 |
0.5 |
0.610 |
1 |
0 |
0 |
0.000 |
8 |
|
[MLI]A:702 |
7 |
1 |
227 |
◊ |
A |
x,y,z |
1_555 |
9 |
5 |
12805 |
94.7 |
3.4 |
0.959 |
4 |
0 |
0 |
0.000 |
9 |
|
[MLI]A:701 |
6 |
1 |
227 |
◊ |
A |
x,y,z |
1_555 |
13 |
4 |
12805 |
87.8 |
2.9 |
0.839 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
13 |
7 |
12805 |
f |
[MLI]A:701 |
x-1/2,-y-1/2,-z |
4_445 |
7 |
1 |
227 |
83.1 |
1.9 |
0.846 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
11 |
3 |
12805 |
f |
[MLI]A:702 |
-x-1,y-1/2,-z+1/2 |
3_445 |
5 |
1 |
227 |
68.5 |
1.6 |
0.696 |
1 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:703 |
5 |
1 |
219 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
5 |
1 |
12805 |
41.0 |
-0.9 |
0.264 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
3 |
12805 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
5 |
1 |
1122 |
40.2 |
-1.3 |
0.381 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
12805 |
x |
A |
x,y-1,z |
1_545 |
3 |
2 |
12805 |
35.6 |
0.7 |
0.811 |
0 |
0 |
0 |
0.000 |
|