## |
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 |
61 |
20 |
9565 |
◊ |
A |
-x,-x+y,-z-1/3 |
9_554 |
59 |
19 |
9565 |
574.1 |
-10.5 |
0.064 |
4 |
0 |
0 |
0.025 |
2 |
|
A |
55 |
11 |
9565 |
◊ |
A |
x,x-y-1,-z-1/3 |
12_544 |
55 |
11 |
9565 |
444.0 |
-4.9 |
0.337 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
10 |
9565 |
◊ |
A |
-x+y+1,y,-z |
11_655 |
35 |
9 |
9565 |
309.4 |
2.8 |
0.880 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
37 |
11 |
9565 |
◊ |
A |
x-y,-y,-z |
8_555 |
37 |
11 |
9565 |
294.4 |
-1.6 |
0.543 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
31 |
7 |
9565 |
◊ |
A |
-x+1,-y,z |
4_655 |
31 |
7 |
9565 |
257.3 |
-6.5 |
0.077 |
0 |
0 |
0 |
0.000 |
6 |
|
[U5P]A:203 |
17 |
1 |
436 |
f |
A |
x,y,z |
1_555 |
33 |
12 |
9565 |
221.1 |
-2.6 |
0.605 |
2 |
0 |
0 |
0.019 |
7 |
|
A |
10 |
4 |
9565 |
◊ |
A |
-x,-y-1,z |
4_545 |
10 |
4 |
9565 |
98.9 |
3.4 |
0.959 |
4 |
4 |
0 |
0.000 |
8 |
|
[MN]A:202 |
1 |
1 |
123 |
cf |
A |
x,y,z |
1_555 |
12 |
6 |
9565 |
53.4 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.019 |
9 |
|
[MN]A:201 |
1 |
1 |
123 |
cf |
A |
x,y,z |
1_555 |
9 |
6 |
9565 |
42.2 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.019 |
10 |
|
[U5P]A:203 |
4 |
1 |
436 |
f |
[MN]A:201 |
x,y,z |
1_555 |
1 |
1 |
123 |
35.8 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.018 |
11 |
|
[U5P]A:203 |
5 |
1 |
436 |
f |
[MN]A:202 |
x,y,z |
1_555 |
1 |
1 |
123 |
33.5 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.016 |
12 |
|
[MN]A:202 |
1 |
1 |
123 |
f |
[MN]A:201 |
x,y,z |
1_555 |
1 |
1 |
123 |
17.1 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.009 |
13 |
|
A |
2 |
2 |
9565 |
◊ |
A |
x,x-y,-z-1/3 |
12_554 |
2 |
2 |
9565 |
4.5 |
0.1 |
0.696 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
9565 |
◊ |
A |
-y,-x,-z-2/3 |
10_554 |
1 |
1 |
9565 |
0.2 |
0.0 |
0.657 |
0 |
0 |
0 |
0.000 |
|