| ## |
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 |
50 |
14 |
7896 |
◊ |
A |
x,-y,-z |
4_555 |
50 |
14 |
7896 |
450.0 |
-4.2 |
0.210 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
27 |
9 |
7896 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
32 |
9 |
7896 |
273.0 |
1.6 |
0.677 |
4 |
1 |
0 |
0.000 |
3 |
|
A |
33 |
10 |
7896 |
◊ |
A |
-x-1,y,-z-1/2 |
3_454 |
31 |
10 |
7896 |
264.6 |
-1.4 |
0.376 |
8 |
0 |
0 |
0.000 |
4 |
|
[EPE]A:201 |
15 |
1 |
401 |
◊ |
A |
x,y,z |
1_555 |
39 |
12 |
7896 |
250.8 |
7.2 |
0.272 |
7 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
6 |
7896 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
23 |
6 |
7896 |
204.3 |
5.3 |
0.949 |
8 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
7 |
7896 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
18 |
7 |
7896 |
201.7 |
-3.1 |
0.129 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
27 |
9 |
7896 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
20 |
4 |
7896 |
192.3 |
-0.5 |
0.475 |
2 |
2 |
0 |
0.000 |
8 |
|
[DMS]A:203 |
4 |
1 |
207 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
7896 |
91.4 |
1.0 |
0.385 |
1 |
0 |
0 |
0.000 |
9 |
|
[DMS]A:202 |
4 |
1 |
200 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
7896 |
90.3 |
3.8 |
0.565 |
0 |
0 |
0 |
0.000 |
10 |
|
[DMS]A:204 |
3 |
1 |
202 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
7896 |
70.2 |
0.7 |
0.371 |
1 |
0 |
0 |
0.000 |
11 |
|
[EPE]A:201 |
5 |
1 |
401 |
◊ |
A |
-x-1,y,-z-1/2 |
3_454 |
6 |
2 |
7896 |
53.2 |
1.1 |
0.127 |
1 |
0 |
0 |
0.000 |
12 |
|
[DMS]A:202 |
3 |
1 |
200 |
f |
A |
x,-y,-z |
4_555 |
3 |
1 |
7896 |
37.6 |
1.1 |
0.412 |
1 |
0 |
0 |
0.000 |
13 |
|
[DMS]A:204 |
3 |
1 |
202 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
3 |
1 |
7896 |
33.3 |
0.4 |
0.393 |
0 |
0 |
0 |
0.000 |
14 |
|
[EPE]A:201 |
2 |
1 |
401 |
f |
[EPE]A:201 |
-x-1,y,-z-1/2 |
3_454 |
2 |
1 |
401 |
5.3 |
0.3 |
0.040 |
0 |
0 |
0 |
0.000 |
|