| ## |
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 |
173 |
39 |
6047 |
◊ |
A |
x,y,z |
1_555 |
218 |
44 |
7258 |
1813.3 |
-29.4 |
0.195 |
17 |
3 |
0 |
1.000 |
2 |
|
C |
97 |
30 |
14852 |
◊ |
B |
x,y,z |
1_555 |
78 |
17 |
6047 |
863.4 |
-7.3 |
0.576 |
13 |
3 |
0 |
0.466 |
3 |
|
C |
57 |
17 |
14852 |
◊ |
A |
x,y,z |
1_555 |
54 |
14 |
7258 |
523.1 |
-2.6 |
0.445 |
8 |
0 |
0 |
0.085 |
4 |
|
[ATP]C:401 |
30 |
1 |
590 |
f |
C |
x,y,z |
1_555 |
59 |
22 |
14852 |
417.8 |
-3.5 |
0.471 |
15 |
0 |
0 |
0.350 |
5 |
|
[ATP]C:402 |
30 |
1 |
600 |
f |
C |
x,y,z |
1_555 |
55 |
20 |
14852 |
416.5 |
-4.6 |
0.458 |
11 |
0 |
0 |
0.325 |
6 |
|
C |
39 |
12 |
14852 |
x |
C |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
45 |
12 |
14852 |
409.4 |
-6.4 |
0.115 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
33 |
12 |
7258 |
◊ |
A |
x,-y,-z |
4_555 |
33 |
12 |
7258 |
292.3 |
3.9 |
0.916 |
2 |
2 |
0 |
0.000 |
8 |
|
A |
30 |
9 |
7258 |
◊ |
C |
x-1/2,-y-1/2,-z |
8_445 |
35 |
12 |
14852 |
288.7 |
-1.5 |
0.549 |
4 |
0 |
0 |
0.000 |
9 |
|
C |
25 |
8 |
14852 |
◊ |
C |
-x,y,-z+1/2 |
3_555 |
25 |
8 |
14852 |
245.0 |
-3.8 |
0.192 |
0 |
2 |
0 |
0.000 |
10 |
|
[TAM]C:403 |
10 |
1 |
308 |
f |
C |
x,y,z |
1_555 |
27 |
9 |
14852 |
203.0 |
4.9 |
0.584 |
2 |
0 |
0 |
0.000 |
11 |
|
C |
19 |
4 |
14852 |
x |
C |
x-1/2,-y-1/2,-z |
8_445 |
15 |
3 |
14852 |
156.3 |
0.7 |
0.715 |
2 |
3 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
6047 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
4 |
3 |
7258 |
41.7 |
1.9 |
0.921 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
6047 |
◊ |
C |
x-1/2,-y-1/2,-z |
8_445 |
1 |
1 |
14852 |
14.5 |
0.3 |
0.854 |
0 |
0 |
0 |
0.000 |
14 |
|
[ATP]C:402 |
1 |
1 |
600 |
f |
[ATP]C:401 |
x,y,z |
1_555 |
1 |
1 |
590 |
5.7 |
0.1 |
0.450 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
2 |
6047 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
2 |
2 |
6047 |
4.3 |
0.1 |
0.742 |
0 |
0 |
0 |
0.000 |
|