## |
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 |
47 |
15 |
14808 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
42 |
12 |
14808 |
434.5 |
1.1 |
0.831 |
10 |
5 |
0 |
0.000 |
2 |
|
A |
39 |
13 |
14808 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
49 |
16 |
14808 |
409.6 |
-1.7 |
0.593 |
5 |
0 |
0 |
0.000 |
3 |
|
[ACP]A:300 |
31 |
1 |
615 |
f |
A |
x,y,z |
1_555 |
55 |
24 |
14808 |
403.9 |
-3.1 |
0.568 |
9 |
0 |
0 |
0.026 |
4 |
|
B |
25 |
4 |
681 |
◊ |
A |
x,y,z |
1_555 |
40 |
15 |
14808 |
308.0 |
-1.4 |
0.728 |
5 |
0 |
0 |
0.011 |
5 |
|
A |
10 |
1 |
14808 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
12 |
5 |
14808 |
94.0 |
-1.8 |
0.302 |
0 |
0 |
0 |
0.000 |
6 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
14808 |
40.1 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.016 |
7 |
|
A |
5 |
2 |
14808 |
x |
A |
x-1,y,z |
1_455 |
3 |
2 |
14808 |
39.8 |
-0.5 |
0.315 |
0 |
0 |
0 |
0.000 |
8 |
|
[ACP]A:300 |
5 |
1 |
615 |
f |
[MG]A:302 |
x,y,z |
1_555 |
1 |
1 |
98 |
39.1 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.020 |
9 |
|
[MG]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
14808 |
34.5 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.017 |
10 |
|
[ACP]A:300 |
6 |
1 |
615 |
f |
[MG]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
34.1 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.019 |
11 |
|
B |
5 |
3 |
681 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
1 |
14808 |
29.6 |
-0.3 |
0.459 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:301 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
681 |
8.1 |
-0.6 |
0.000 |
0 |
0 |
0 |
0.002 |
13 |
|
[ACP]A:300 |
2 |
1 |
615 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
681 |
3.0 |
-0.1 |
0.526 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
[MG]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
2.5 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.002 |
|