## |
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 |
55 |
13 |
10818 |
◊ |
A |
-x,y,-z |
3_555 |
56 |
14 |
10818 |
487.8 |
-1.5 |
0.571 |
6 |
4 |
0 |
0.000 |
2 |
|
Y |
49 |
11 |
2712 |
◊ |
X |
x,y,z |
1_555 |
45 |
10 |
2607 |
469.0 |
-5.8 |
0.600 |
25 |
0 |
0 |
1.000 |
3 |
|
X |
56 |
5 |
2607 |
◊ |
A |
x,y,z |
1_555 |
59 |
19 |
10818 |
462.9 |
-7.9 |
0.410 |
10 |
0 |
0 |
0.856 |
4 |
|
Y |
48 |
7 |
2712 |
◊ |
A |
x,y,z |
1_555 |
55 |
19 |
10818 |
450.3 |
-4.7 |
0.340 |
7 |
0 |
0 |
0.200 |
5 |
|
Y |
36 |
6 |
2712 |
◊ |
A |
-x,-y,z |
2_555 |
45 |
14 |
10818 |
334.5 |
-1.1 |
0.660 |
3 |
0 |
0 |
0.116 |
6 |
|
A |
30 |
11 |
10818 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
32 |
9 |
10818 |
274.4 |
0.6 |
0.647 |
5 |
0 |
0 |
0.000 |
7 |
|
X |
33 |
4 |
2607 |
◊ |
A |
-x,-y,z |
2_555 |
36 |
11 |
10818 |
262.2 |
-1.7 |
0.618 |
3 |
0 |
0 |
0.145 |
8 |
|
A |
20 |
8 |
10818 |
◊ |
A |
-x,-y,z |
2_555 |
20 |
8 |
10818 |
185.4 |
2.3 |
0.858 |
4 |
0 |
0 |
0.000 |
9 |
|
[3DR]X:6 |
10 |
1 |
312 |
cf |
X |
x,y,z |
1_555 |
11 |
2 |
2607 |
127.0 |
1.2 |
0.611 |
0 |
0 |
0 |
0.000 |
10 |
|
[3DR]X:6 |
10 |
1 |
312 |
◊ |
A |
x,y,z |
1_555 |
19 |
6 |
10818 |
126.7 |
-2.0 |
0.376 |
3 |
0 |
0 |
0.229 |
11 |
|
A |
16 |
5 |
10818 |
◊ |
Y |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
13 |
2 |
2712 |
120.7 |
-3.3 |
0.358 |
1 |
0 |
0 |
0.000 |
12 |
|
X |
9 |
1 |
2607 |
◊ |
A |
x,-y,-z |
4_555 |
9 |
3 |
10818 |
72.3 |
2.3 |
0.829 |
0 |
0 |
0 |
0.000 |
13 |
|
[3DR]X:6 |
5 |
1 |
312 |
◊ |
A |
-x,-y,z |
2_555 |
5 |
1 |
10818 |
53.9 |
0.4 |
0.602 |
1 |
0 |
0 |
0.000 |
14 |
|
X |
2 |
1 |
2607 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
3 |
1 |
10818 |
26.9 |
-1.6 |
0.286 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
10818 |
◊ |
X |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
1 |
1 |
2607 |
1.8 |
-0.1 |
0.391 |
0 |
0 |
0 |
0.000 |
|