| ## |
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 |
133 |
37 |
12302 |
◊ |
A |
-x+1,y,-z |
3_655 |
132 |
36 |
12302 |
1293.4 |
-19.9 |
0.015 |
8 |
0 |
0 |
0.452 |
2 |
|
A |
87 |
26 |
12302 |
◊ |
A |
x,-y,-z |
4_555 |
87 |
26 |
12302 |
781.8 |
-5.0 |
0.401 |
8 |
0 |
0 |
0.182 |
3 |
|
[NAD]A:274 |
33 |
1 |
778 |
f |
A |
x,y,z |
1_555 |
55 |
17 |
12302 |
389.0 |
-2.2 |
0.487 |
10 |
0 |
0 |
0.281 |
4 |
|
A |
29 |
11 |
12302 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
27 |
8 |
12302 |
254.7 |
0.7 |
0.731 |
6 |
1 |
0 |
0.000 |
5 |
|
A |
20 |
8 |
12302 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
15 |
7 |
12302 |
167.7 |
0.0 |
0.525 |
1 |
0 |
0 |
0.000 |
6 |
|
[NAD]A:274 |
20 |
1 |
778 |
◊ |
A |
x,-y,-z |
4_555 |
20 |
8 |
12302 |
167.6 |
-3.8 |
0.321 |
2 |
0 |
0 |
0.199 |
7 |
|
A |
21 |
10 |
12302 |
◊ |
A |
-x,y,-z |
3_555 |
21 |
10 |
12302 |
157.3 |
-0.2 |
0.617 |
2 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:301 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
12302 |
93.5 |
0.2 |
0.618 |
2 |
0 |
0 |
0.029 |
9 |
|
[PO4]A:273 |
4 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
12302 |
61.2 |
-3.5 |
0.809 |
2 |
0 |
0 |
0.184 |
10 |
|
[NAD]A:274 |
8 |
1 |
778 |
f |
[PO4]A:273 |
x,y,z |
1_555 |
4 |
1 |
189 |
53.3 |
-2.9 |
0.778 |
0 |
0 |
0 |
0.122 |
11 |
|
[GOL]A:301 |
3 |
1 |
220 |
◊ |
A |
-x+1,y,-z |
3_655 |
2 |
1 |
12302 |
28.6 |
0.8 |
0.765 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
3 |
12302 |
◊ |
A |
-x,-y,z |
2_555 |
6 |
3 |
12302 |
23.2 |
0.1 |
0.651 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
12302 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
3 |
1 |
12302 |
17.7 |
-0.3 |
0.395 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12302 |
◊ |
A |
-x,-y+1,z |
2_565 |
1 |
1 |
12302 |
3.4 |
0.1 |
0.781 |
0 |
0 |
0 |
0.000 |
15 |
|
[PO4]A:273 |
1 |
1 |
189 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
12302 |
1.7 |
-0.1 |
0.758 |
0 |
0 |
0 |
0.003 |
|