| ## |
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 |
69 |
19 |
11162 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
65 |
19 |
11162 |
612.7 |
1.5 |
0.707 |
8 |
4 |
0 |
0.000 |
2 |
|
[MA4]A:400 |
29 |
1 |
741 |
f |
A |
x,y,z |
1_555 |
46 |
18 |
11162 |
398.4 |
-7.0 |
0.122 |
1 |
0 |
0 |
0.091 |
3 |
|
A |
36 |
12 |
11162 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
47 |
11 |
11162 |
334.3 |
1.1 |
0.711 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
32 |
9 |
11162 |
x |
A |
x-1/2,-y+5/2,-z |
4_475 |
33 |
13 |
11162 |
308.0 |
-0.3 |
0.542 |
5 |
0 |
0 |
0.000 |
5 |
|
[MA4]A:401 |
10 |
1 |
335 |
f |
A |
x,y,z |
1_555 |
33 |
12 |
11162 |
234.8 |
-6.6 |
0.375 |
0 |
0 |
0 |
0.081 |
6 |
|
[TEM]A:501 |
11 |
1 |
341 |
cf |
A |
x,y,z |
1_555 |
22 |
10 |
11162 |
165.5 |
5.7 |
0.169 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
17 |
5 |
11162 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
20 |
8 |
11162 |
159.6 |
0.9 |
0.701 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
6 |
11162 |
◊ |
[MA4]A:400 |
x-1,y,z |
1_455 |
14 |
1 |
741 |
152.7 |
2.5 |
0.878 |
5 |
0 |
0 |
0.000 |
9 |
|
[EPE]A:600 |
6 |
1 |
231 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
11162 |
124.4 |
2.4 |
0.323 |
6 |
0 |
0 |
0.003 |
10 |
|
A |
17 |
6 |
11162 |
x |
A |
x-1,y,z |
1_455 |
17 |
8 |
11162 |
123.7 |
0.3 |
0.640 |
0 |
0 |
0 |
0.000 |
11 |
|
[EPE]A:600 |
5 |
1 |
231 |
f |
[TEM]A:501 |
x,y,z |
1_555 |
6 |
1 |
341 |
51.4 |
2.3 |
0.007 |
0 |
0 |
0 |
0.000 |
12 |
|
[MA4]A:401 |
6 |
1 |
335 |
f |
[MA4]A:400 |
x,y,z |
1_555 |
5 |
1 |
741 |
37.7 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.011 |
13 |
|
A |
1 |
1 |
11162 |
x |
A |
-x+3/2,-y+2,z-1/2 |
2_674 |
1 |
1 |
11162 |
8.5 |
0.5 |
0.883 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11162 |
◊ |
[TEM]A:501 |
x-1/2,-y+5/2,-z |
4_475 |
1 |
1 |
341 |
8.4 |
-0.0 |
0.147 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
11162 |
◊ |
[MA4]A:400 |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
741 |
1.3 |
0.0 |
0.660 |
0 |
0 |
0 |
0.000 |
|