| ## |
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 |
42 |
10 |
11399 |
x |
A |
-x,y-1/2,-z |
2_545 |
55 |
16 |
11399 |
431.5 |
-4.7 |
0.122 |
0 |
0 |
0 |
0.000 |
2 |
|
[ADP]A:402 |
25 |
1 |
560 |
f |
A |
x,y,z |
1_555 |
41 |
18 |
11399 |
293.9 |
-5.8 |
0.594 |
11 |
0 |
0 |
0.032 |
3 |
|
A |
27 |
13 |
11399 |
x |
A |
x-1,y,z |
1_455 |
36 |
15 |
11399 |
273.0 |
-2.9 |
0.432 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
24 |
9 |
11399 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
21 |
6 |
11399 |
193.5 |
2.1 |
0.821 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
8 |
11399 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
19 |
6 |
11399 |
176.8 |
-0.5 |
0.647 |
1 |
0 |
0 |
0.000 |
6 |
|
[ADP]A:403 |
9 |
1 |
267 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
11399 |
139.5 |
-7.1 |
0.876 |
8 |
0 |
0 |
0.031 |
7 |
|
[GOL]A:404 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
11399 |
91.2 |
-1.2 |
0.410 |
1 |
0 |
0 |
0.005 |
8 |
|
A |
8 |
3 |
11399 |
x |
A |
x,y-1,z |
1_545 |
9 |
3 |
11399 |
70.2 |
-0.8 |
0.477 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:404 |
6 |
1 |
217 |
◊ |
A |
x,y-1,z |
1_545 |
6 |
1 |
11399 |
58.3 |
-0.7 |
0.405 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
11399 |
46.5 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.016 |
11 |
|
[ADP]A:402 |
5 |
1 |
560 |
f |
[MG]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
35.3 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.016 |
12 |
|
A |
3 |
1 |
11399 |
◊ |
[ADP]A:403 |
x-1,y,z |
1_455 |
4 |
1 |
267 |
32.5 |
-1.0 |
0.803 |
2 |
0 |
0 |
0.000 |
13 |
|
[ADP]A:403 |
1 |
1 |
267 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
2 |
11399 |
13.2 |
-0.8 |
0.551 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:404 |
1 |
1 |
217 |
f |
[ADP]A:402 |
x,y,z |
1_555 |
3 |
1 |
560 |
4.2 |
0.1 |
0.554 |
0 |
0 |
0 |
0.000 |
|