| ## |
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 |
78 |
20 |
9751 |
◊ |
A |
x,y,z |
1_555 |
85 |
22 |
10469 |
743.9 |
-4.0 |
0.370 |
5 |
9 |
0 |
0.000 |
2 |
|
B |
75 |
19 |
9751 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
62 |
16 |
10469 |
594.9 |
-2.1 |
0.490 |
2 |
2 |
0 |
0.000 |
3 |
|
A |
48 |
14 |
10469 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
57 |
17 |
9751 |
481.8 |
-3.0 |
0.370 |
2 |
5 |
0 |
0.000 |
4 |
|
A |
50 |
17 |
10469 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
53 |
16 |
9751 |
481.2 |
-0.9 |
0.560 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
59 |
18 |
10469 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
57 |
19 |
10469 |
451.8 |
-1.3 |
0.540 |
5 |
0 |
0 |
0.000 |
6 |
|
[ADP]A:1310 |
27 |
1 |
552 |
f |
A |
x,y,z |
1_555 |
47 |
13 |
10469 |
320.9 |
-2.6 |
0.632 |
12 |
0 |
0 |
0.044 |
7 |
|
B |
21 |
4 |
9751 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
17 |
4 |
10469 |
152.2 |
-1.8 |
0.275 |
1 |
0 |
0 |
0.000 |
8 |
|
[PO4]B:2305 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
9751 |
98.3 |
-6.8 |
0.647 |
4 |
0 |
0 |
0.100 |
9 |
|
A |
9 |
4 |
10469 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
13 |
5 |
9751 |
85.9 |
0.9 |
0.751 |
1 |
2 |
0 |
0.000 |
10 |
|
B |
7 |
1 |
9751 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
8 |
2 |
9751 |
66.3 |
1.3 |
0.833 |
0 |
3 |
0 |
0.000 |
11 |
|
[MG]A:1311 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
10469 |
48.5 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.033 |
12 |
|
[MG]A:1311 |
1 |
1 |
98 |
f |
[ADP]A:1310 |
x,y,z |
1_555 |
4 |
1 |
552 |
31.6 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.023 |
13 |
|
B |
5 |
2 |
9751 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
5 |
2 |
9751 |
25.2 |
0.4 |
0.693 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
3 |
10469 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
10469 |
23.1 |
1.0 |
0.903 |
0 |
0 |
0 |
0.000 |
15 |
|
[ADP]A:1310 |
2 |
1 |
552 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
9751 |
7.6 |
-0.2 |
0.581 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
10469 |
◊ |
[ADP]A:1310 |
-x-1,y-1/2,-z-1/2 |
3_444 |
1 |
1 |
552 |
2.9 |
0.1 |
0.628 |
0 |
0 |
0 |
0.000 |
|