| ## |
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 |
136 |
40 |
16705 |
◊ |
B |
-y-1/2,x+1/2,z-1/4 |
3_454 |
141 |
43 |
16839 |
1230.8 |
2.8 |
0.875 |
24 |
3 |
0 |
0.000 |
2 |
|
B |
68 |
22 |
16839 |
◊ |
A |
x,y,z |
1_555 |
61 |
21 |
16705 |
524.0 |
-4.1 |
0.331 |
3 |
2 |
0 |
0.000 |
3 |
|
A |
55 |
14 |
16705 |
x |
A |
-y-1/2,x+1/2,z-1/4 |
3_454 |
48 |
15 |
16705 |
480.4 |
-2.4 |
0.331 |
5 |
5 |
0 |
0.000 |
4 |
|
A |
48 |
20 |
16705 |
◊ |
A |
y,x,-z |
7_555 |
50 |
20 |
16705 |
394.4 |
0.8 |
0.706 |
2 |
0 |
0 |
0.000 |
5 |
|
[ADP]B:400 |
27 |
1 |
549 |
f |
B |
x,y,z |
1_555 |
52 |
19 |
16839 |
380.9 |
-3.7 |
0.604 |
14 |
0 |
0 |
0.048 |
6 |
|
B |
47 |
16 |
16839 |
x |
B |
-y-1/2,x+1/2,z-1/4 |
3_454 |
37 |
13 |
16839 |
352.4 |
-3.7 |
0.304 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
26 |
10 |
16705 |
x |
A |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
33 |
11 |
16705 |
264.0 |
-0.2 |
0.603 |
3 |
1 |
0 |
0.000 |
8 |
|
B |
26 |
9 |
16839 |
◊ |
A |
y-1,x,-z |
7_455 |
28 |
10 |
16705 |
227.1 |
-1.2 |
0.452 |
2 |
5 |
0 |
0.000 |
9 |
|
B |
14 |
5 |
16839 |
◊ |
B |
y-1,x+1,-z |
7_465 |
14 |
5 |
16839 |
142.6 |
2.9 |
0.936 |
4 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
4 |
16705 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
15 |
4 |
16705 |
119.8 |
2.9 |
0.910 |
2 |
4 |
0 |
0.000 |
11 |
|
B |
11 |
5 |
16839 |
◊ |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
14 |
5 |
16705 |
113.9 |
0.5 |
0.702 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]B:500 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
9 |
6 |
16839 |
46.4 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.025 |
13 |
|
[ADP]B:400 |
4 |
1 |
549 |
f |
[MG]B:500 |
x,y,z |
1_555 |
1 |
1 |
98 |
35.5 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.027 |
14 |
|
B |
1 |
1 |
16839 |
x |
B |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
1 |
1 |
16839 |
7.9 |
0.4 |
0.869 |
0 |
0 |
0 |
0.000 |
|