## |
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 |
74 |
23 |
12364 |
x |
A |
y-1,x,-z |
4_455 |
73 |
26 |
12364 |
677.6 |
-5.4 |
0.357 |
8 |
6 |
0 |
0.000 |
2 |
|
A |
40 |
11 |
12364 |
x |
A |
x-1,y-1,z |
1_445 |
40 |
12 |
12364 |
426.8 |
-1.2 |
0.340 |
7 |
4 |
0 |
0.000 |
3 |
|
A |
25 |
6 |
12364 |
◊ |
A |
-x+2,-x+y+1,-z+1/3 |
6_765 |
23 |
6 |
12364 |
283.0 |
-9.8 |
0.001 |
0 |
0 |
0 |
0.000 |
4 |
|
[2PE]A:4 |
16 |
1 |
466 |
◊ |
A |
x,y,z |
1_555 |
30 |
9 |
12364 |
223.9 |
4.2 |
0.672 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
11 |
12364 |
x |
A |
x-1,y,z |
1_455 |
21 |
7 |
12364 |
176.7 |
1.2 |
0.786 |
2 |
0 |
0 |
0.000 |
6 |
|
[BEZ]A:3 |
9 |
1 |
269 |
◊ |
A |
x,y,z |
1_555 |
33 |
11 |
12364 |
170.7 |
5.1 |
0.446 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
19 |
7 |
12364 |
x |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
18 |
7 |
12364 |
158.7 |
2.4 |
0.891 |
3 |
0 |
0 |
0.000 |
8 |
|
[2PE]A:4 |
7 |
1 |
466 |
f |
A |
x-1,y,z |
1_455 |
5 |
1 |
12364 |
48.0 |
-0.2 |
0.434 |
0 |
0 |
0 |
0.003 |
9 |
|
[MG]A:2 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
12364 |
42.7 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.056 |
10 |
|
[MG]A:1 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
12364 |
36.9 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.042 |
11 |
|
A |
4 |
4 |
12364 |
◊ |
[MG]A:2 |
-x+1,-x+y,-z+1/3 |
6_655 |
1 |
1 |
98 |
31.8 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:1 |
1 |
1 |
98 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
3 |
12364 |
20.9 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
12364 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
2 |
2 |
12364 |
13.3 |
-0.4 |
0.270 |
0 |
0 |
0 |
0.000 |
14 |
|
[BEZ]A:3 |
1 |
1 |
269 |
f |
A |
y-1,x,-z |
4_455 |
1 |
1 |
12364 |
6.5 |
0.1 |
0.296 |
0 |
0 |
0 |
0.000 |
|