## |
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 |
69 |
21 |
9544 |
◊ |
A |
y-1,x+1,-z+1/3 |
7_465 |
67 |
21 |
9544 |
633.9 |
-12.8 |
0.034 |
4 |
4 |
0 |
0.279 |
2 |
|
A |
56 |
11 |
9544 |
◊ |
A |
-y+2,-x+2,-z+1/3 |
10_775 |
56 |
11 |
9544 |
449.2 |
-6.6 |
0.216 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
45 |
11 |
9544 |
◊ |
A |
x-y+1,-y+2,-z |
8_675 |
45 |
11 |
9544 |
374.8 |
-0.9 |
0.632 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
9 |
9544 |
◊ |
A |
-x+y,y,-z |
11_555 |
33 |
9 |
9544 |
317.8 |
2.4 |
0.857 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
32 |
9 |
9544 |
◊ |
A |
-x+1,-y+2,z |
4_675 |
31 |
9 |
9544 |
264.9 |
-6.5 |
0.080 |
0 |
0 |
0 |
0.000 |
6 |
|
[U5P]A:303 |
18 |
1 |
446 |
f |
A |
x,y,z |
1_555 |
34 |
13 |
9544 |
230.9 |
-2.7 |
0.636 |
4 |
0 |
0 |
0.164 |
7 |
|
A |
8 |
4 |
9544 |
◊ |
A |
-x+1,-y+3,z |
4_685 |
8 |
4 |
9544 |
76.9 |
2.7 |
0.939 |
0 |
0 |
0 |
0.000 |
8 |
|
[MN]A:302 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
9544 |
55.0 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.129 |
9 |
|
[MN]A:301 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
9544 |
43.6 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.127 |
10 |
|
[U5P]A:303 |
4 |
1 |
446 |
f |
[MN]A:301 |
x,y,z |
1_555 |
1 |
1 |
123 |
36.0 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.118 |
11 |
|
[U5P]A:303 |
6 |
1 |
446 |
f |
[MN]A:302 |
x,y,z |
1_555 |
1 |
1 |
123 |
33.9 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.118 |
12 |
|
[MN]A:302 |
1 |
1 |
123 |
f |
[MN]A:301 |
x,y,z |
1_555 |
1 |
1 |
123 |
17.7 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.065 |
13 |
|
A |
1 |
1 |
9544 |
◊ |
A |
x,x-y+2,-z+2/3 |
12_575 |
1 |
1 |
9544 |
6.8 |
0.2 |
0.800 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
9544 |
◊ |
A |
-y+1,-x+1,-z+1/3 |
10_665 |
2 |
2 |
9544 |
5.4 |
0.1 |
0.710 |
0 |
0 |
0 |
0.000 |
|