## |
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 |
141 |
37 |
13166 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
160 |
45 |
13166 |
1411.3 |
-7.8 |
0.580 |
23 |
6 |
0 |
0.000 |
2 |
|
A |
50 |
17 |
13166 |
x |
A |
x-1,y,z-1 |
1_454 |
35 |
9 |
13166 |
414.8 |
-3.5 |
0.302 |
8 |
2 |
0 |
0.000 |
3 |
|
[APC]A:301 |
30 |
1 |
601 |
f |
A |
x,y,z |
1_555 |
53 |
23 |
13166 |
377.6 |
-0.4 |
0.633 |
6 |
0 |
0 |
0.018 |
4 |
|
A |
34 |
10 |
13166 |
x |
A |
-x,y-1/2,-z |
2_545 |
34 |
8 |
13166 |
335.6 |
-5.0 |
0.239 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
28 |
9 |
13166 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
24 |
4 |
13166 |
224.9 |
-1.9 |
0.415 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
15 |
6 |
13166 |
x |
A |
x,y-1,z |
1_545 |
11 |
6 |
13166 |
123.3 |
-2.0 |
0.283 |
0 |
0 |
0 |
0.000 |
7 |
|
[APC]A:301 |
8 |
1 |
601 |
◊ |
A |
x-1,y,z-1 |
1_454 |
6 |
3 |
13166 |
72.8 |
-2.9 |
0.109 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
4 |
2 |
13166 |
◊ |
[APC]A:301 |
-x,y-1/2,-z |
2_545 |
8 |
1 |
601 |
45.7 |
0.4 |
0.654 |
1 |
0 |
0 |
0.000 |
9 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
13166 |
40.5 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.026 |
10 |
|
[MG]A:303 |
1 |
1 |
98 |
f |
A |
-x+1,y-1/2,-z+1 |
2_646 |
7 |
5 |
13166 |
38.5 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.023 |
11 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
[APC]A:301 |
x,y,z |
1_555 |
5 |
1 |
601 |
36.8 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.034 |
12 |
|
A |
5 |
2 |
13166 |
x |
A |
x,y,z-1 |
1_554 |
4 |
2 |
13166 |
24.9 |
-0.1 |
0.589 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:303 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
13166 |
15.1 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
13166 |
◊ |
[MG]A:303 |
x-1,y,z-1 |
1_454 |
1 |
1 |
98 |
7.7 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.000 |
|