## |
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 |
|
B |
57 |
12 |
2857 |
◊ |
A |
x,y,z |
1_555 |
57 |
12 |
2858 |
572.6 |
-4.3 |
0.690 |
30 |
0 |
0 |
1.000 |
2 |
|
[IBB]A:25 |
30 |
1 |
627 |
f |
B |
x,y,z |
1_555 |
37 |
7 |
2857 |
245.6 |
4.7 |
0.265 |
2 |
0 |
0 |
0.000 |
3 |
|
[IBB]A:25 |
30 |
1 |
627 |
◊ |
A |
x,y,z |
1_555 |
35 |
7 |
2858 |
243.4 |
5.2 |
0.235 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
25 |
5 |
2857 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
20 |
1 |
2857 |
185.7 |
3.4 |
0.860 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
3 |
2857 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
24 |
3 |
2858 |
177.9 |
1.8 |
0.778 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
1 |
2858 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
21 |
4 |
2858 |
148.1 |
3.9 |
0.867 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
17 |
3 |
2858 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
18 |
3 |
2857 |
147.0 |
2.0 |
0.789 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
9 |
2 |
2858 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
7 |
2 |
2858 |
78.4 |
-1.8 |
0.392 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
2 |
1 |
2857 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
1 |
2857 |
33.1 |
-0.7 |
0.410 |
2 |
0 |
0 |
0.000 |
10 |
|
[MG]A:26 |
1 |
1 |
98 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
3 |
2858 |
29.1 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:26 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
2858 |
27.8 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.285 |
12 |
|
[MG]A:26 |
1 |
1 |
98 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
2857 |
10.6 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
2 |
2857 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
2 |
2858 |
9.8 |
-1.0 |
0.380 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
2858 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
2857 |
9.6 |
-0.9 |
0.233 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
2858 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
1 |
1 |
2857 |
5.4 |
-0.6 |
0.176 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
3 |
1 |
2857 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
2858 |
3.7 |
-0.3 |
0.280 |
0 |
0 |
0 |
0.000 |
|