## |
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 |
68 |
20 |
11051 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
69 |
19 |
11051 |
622.0 |
1.7 |
0.719 |
8 |
4 |
0 |
0.000 |
2 |
|
[MA4]A:400 |
28 |
1 |
744 |
f |
A |
x,y,z |
1_555 |
46 |
19 |
11051 |
405.6 |
-7.0 |
0.117 |
1 |
0 |
0 |
0.089 |
3 |
|
A |
43 |
12 |
11051 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
47 |
13 |
11051 |
376.9 |
1.6 |
0.747 |
5 |
1 |
0 |
0.000 |
4 |
|
A |
38 |
10 |
11051 |
x |
A |
x-1/2,-y+5/2,-z |
4_475 |
38 |
15 |
11051 |
327.1 |
0.2 |
0.606 |
5 |
0 |
0 |
0.000 |
5 |
|
[MA4]A:401 |
9 |
1 |
308 |
f |
A |
x,y,z |
1_555 |
31 |
12 |
11051 |
215.7 |
-6.1 |
0.367 |
0 |
0 |
0 |
0.073 |
6 |
|
[TEM]A:501 |
11 |
1 |
340 |
cf |
A |
x,y,z |
1_555 |
21 |
10 |
11051 |
165.4 |
5.7 |
0.197 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
17 |
6 |
11051 |
◊ |
[MA4]A:400 |
x-1,y,z |
1_455 |
13 |
1 |
744 |
149.5 |
2.8 |
0.884 |
5 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
5 |
11051 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
16 |
7 |
11051 |
143.2 |
0.4 |
0.628 |
1 |
0 |
0 |
0.000 |
9 |
|
[EPE]A:600 |
6 |
1 |
230 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
11051 |
118.8 |
2.0 |
0.274 |
7 |
0 |
0 |
0.013 |
10 |
|
A |
16 |
6 |
11051 |
x |
A |
x-1,y,z |
1_455 |
16 |
6 |
11051 |
112.2 |
1.2 |
0.760 |
0 |
0 |
0 |
0.000 |
11 |
|
[EPE]A:600 |
4 |
1 |
230 |
f |
[TEM]A:501 |
x,y,z |
1_555 |
6 |
1 |
340 |
57.1 |
2.7 |
0.026 |
0 |
0 |
0 |
0.000 |
12 |
|
[MA4]A:401 |
4 |
1 |
308 |
f |
[MA4]A:400 |
x,y,z |
1_555 |
6 |
1 |
744 |
43.7 |
-1.3 |
0.678 |
0 |
0 |
0 |
0.015 |
13 |
|
A |
4 |
1 |
11051 |
◊ |
[TEM]A:501 |
x-1/2,-y+5/2,-z |
4_475 |
2 |
1 |
340 |
16.2 |
0.3 |
0.174 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
11051 |
x |
A |
-x+3/2,-y+2,z-1/2 |
2_674 |
2 |
2 |
11051 |
7.1 |
0.1 |
0.671 |
0 |
0 |
0 |
0.000 |
|