| ## |
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 |
79 |
23 |
17132 |
◊ |
P |
x,y,z |
1_555 |
84 |
27 |
5882 |
816.0 |
-4.3 |
0.388 |
12 |
6 |
0 |
0.000 |
2 |
|
[ATP]A:402 |
31 |
1 |
646 |
f |
A |
x,y,z |
1_555 |
70 |
24 |
17132 |
460.4 |
-3.7 |
0.537 |
17 |
0 |
0 |
0.038 |
3 |
|
P |
43 |
16 |
5882 |
◊ |
A |
x,y,z-1 |
1_554 |
44 |
16 |
17132 |
432.5 |
-3.7 |
0.310 |
7 |
0 |
0 |
0.000 |
4 |
|
A |
34 |
11 |
17132 |
◊ |
P |
-x,y-1/2,-z |
2_545 |
51 |
18 |
5882 |
415.8 |
-3.5 |
0.304 |
6 |
0 |
0 |
0.000 |
5 |
|
[LAB]A:401 |
24 |
1 |
558 |
f |
A |
x,y,z |
1_555 |
49 |
17 |
17132 |
382.9 |
-2.9 |
0.380 |
4 |
0 |
0 |
0.016 |
6 |
|
[LAB]P:201 |
21 |
1 |
558 |
◊ |
A |
x,y,z |
1_555 |
50 |
17 |
17132 |
320.6 |
1.6 |
0.454 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
31 |
8 |
17132 |
x |
A |
x-1,y,z |
1_455 |
26 |
12 |
17132 |
280.5 |
0.2 |
0.642 |
3 |
4 |
0 |
0.000 |
8 |
|
A |
27 |
13 |
17132 |
x |
A |
-x,y-1/2,-z |
2_545 |
20 |
10 |
17132 |
183.4 |
1.4 |
0.785 |
4 |
4 |
0 |
0.000 |
9 |
|
A |
15 |
4 |
17132 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
17 |
7 |
17132 |
155.5 |
-1.8 |
0.206 |
1 |
0 |
0 |
0.000 |
10 |
|
[LAB]P:201 |
14 |
1 |
558 |
f |
P |
x,y,z |
1_555 |
12 |
3 |
5882 |
128.4 |
0.5 |
0.585 |
1 |
0 |
0 |
0.000 |
11 |
|
[ATP]A:402 |
5 |
1 |
646 |
f |
[LAB]A:401 |
x,y,z |
1_555 |
8 |
1 |
558 |
50.6 |
-0.3 |
0.463 |
0 |
0 |
0 |
0.001 |
12 |
|
P |
8 |
4 |
5882 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
8 |
3 |
17132 |
47.1 |
0.2 |
0.653 |
0 |
0 |
0 |
0.000 |
13 |
|
[CA]A:403 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
17132 |
44.5 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.024 |
14 |
|
[CA]A:403 |
1 |
1 |
85 |
f |
[ATP]A:402 |
x,y,z |
1_555 |
5 |
1 |
646 |
31.3 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.021 |
15 |
|
P |
1 |
1 |
5882 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
17132 |
7.7 |
0.2 |
0.815 |
0 |
0 |
0 |
0.000 |
|