## |
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 |
53 |
18 |
11602 |
x |
A |
x-1,y,z |
1_455 |
37 |
8 |
11602 |
393.4 |
-1.4 |
0.482 |
5 |
3 |
0 |
0.000 |
2 |
|
A |
43 |
13 |
11602 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
41 |
16 |
11602 |
388.3 |
0.6 |
0.670 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
37 |
11 |
11602 |
x |
A |
-x,y-1/2,-z |
2_545 |
42 |
16 |
11602 |
338.1 |
-0.3 |
0.471 |
5 |
1 |
0 |
0.000 |
4 |
|
A |
36 |
10 |
11602 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
34 |
10 |
11602 |
326.3 |
0.4 |
0.628 |
5 |
2 |
0 |
0.000 |
5 |
|
A |
37 |
10 |
11602 |
x |
A |
x,y-1,z |
1_545 |
33 |
10 |
11602 |
320.0 |
-0.2 |
0.562 |
5 |
0 |
0 |
0.000 |
6 |
|
[EWY]A:302 |
22 |
1 |
531 |
f |
A |
x,y,z |
1_555 |
37 |
17 |
11602 |
268.1 |
0.2 |
0.216 |
3 |
0 |
0 |
0.003 |
7 |
|
[MES]A:303 |
8 |
1 |
278 |
◊ |
A |
x,y,z |
1_555 |
34 |
8 |
11602 |
175.1 |
5.7 |
0.265 |
0 |
0 |
0 |
0.000 |
8 |
|
[DMS]A:305 |
4 |
1 |
209 |
◊ |
A |
x,y,z |
1_555 |
21 |
9 |
11602 |
128.4 |
3.5 |
0.593 |
0 |
0 |
0 |
0.000 |
9 |
|
[DMS]A:304 |
4 |
1 |
205 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
11602 |
113.4 |
2.0 |
0.439 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
11 |
4 |
11602 |
◊ |
[EWY]A:302 |
-x,y-1/2,-z |
2_545 |
3 |
1 |
531 |
37.7 |
-0.1 |
0.405 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
11602 |
36.5 |
-26.0 |
0.000 |
0 |
0 |
0 |
0.068 |
12 |
|
[EWY]A:302 |
4 |
1 |
531 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
31.1 |
-12.9 |
0.000 |
0 |
0 |
0 |
0.034 |
13 |
|
A |
4 |
1 |
11602 |
f |
[DMS]A:305 |
x-1,y,z |
1_455 |
2 |
1 |
209 |
17.1 |
-0.5 |
0.459 |
0 |
0 |
0 |
0.001 |
14 |
|
[MES]A:303 |
2 |
1 |
278 |
f |
A |
-x-1,y-1/2,-z |
2_445 |
2 |
1 |
11602 |
11.3 |
0.5 |
0.220 |
0 |
0 |
0 |
0.000 |
|