## |
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 |
73 |
19 |
15168 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
74 |
19 |
15168 |
717.0 |
-7.2 |
0.188 |
13 |
0 |
0 |
0.012 |
2 |
|
[3P4]A:1861 |
30 |
1 |
725 |
◊ |
A |
x,y,z |
1_555 |
57 |
20 |
15168 |
463.6 |
1.6 |
0.189 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
47 |
13 |
15168 |
◊ |
A |
-x,y,-z+1 |
2_556 |
47 |
13 |
15168 |
397.1 |
-1.5 |
0.520 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
36 |
11 |
15168 |
◊ |
A |
-x+1,y,-z |
2_655 |
36 |
11 |
15168 |
379.1 |
0.7 |
0.707 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
34 |
7 |
15168 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
36 |
11 |
15168 |
317.0 |
2.7 |
0.846 |
1 |
2 |
0 |
0.000 |
6 |
|
A |
31 |
10 |
15168 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
28 |
13 |
15168 |
269.5 |
-1.0 |
0.483 |
2 |
0 |
0 |
0.000 |
7 |
|
[MES]A:1862 |
10 |
1 |
339 |
◊ |
A |
x,y,z |
1_555 |
20 |
6 |
15168 |
133.0 |
3.2 |
0.123 |
0 |
0 |
0 |
0.000 |
8 |
|
[MES]A:1862 |
10 |
1 |
339 |
f |
A |
x-1/2,y-1/2,z |
3_445 |
18 |
7 |
15168 |
123.9 |
2.5 |
0.063 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
5 |
15168 |
x |
A |
x-1,y,z |
1_455 |
10 |
4 |
15168 |
105.4 |
1.5 |
0.815 |
3 |
0 |
0 |
0.000 |
10 |
|
[MG]A:1860 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
15 |
9 |
15168 |
60.3 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.019 |
11 |
|
A |
7 |
3 |
15168 |
f |
[3P4]A:1861 |
x-1/2,y+1/2,z |
3_455 |
2 |
1 |
725 |
51.9 |
-1.2 |
0.193 |
0 |
0 |
0 |
0.003 |
12 |
|
[ZN]A:1859 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
15168 |
46.2 |
-33.8 |
0.000 |
0 |
0 |
0 |
0.070 |
13 |
|
A |
3 |
2 |
15168 |
◊ |
A |
-x,y,-z |
2_555 |
3 |
2 |
15168 |
22.6 |
1.0 |
0.878 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:1860 |
1 |
1 |
98 |
f |
[ZN]A:1859 |
x,y,z |
1_555 |
1 |
1 |
98 |
13.4 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.014 |
|