| ## |
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 |
46 |
16 |
15306 |
x |
A |
x-1,y,z |
1_455 |
70 |
20 |
15306 |
497.6 |
3.8 |
0.844 |
7 |
6 |
0 |
0.000 |
2 |
|
A |
56 |
16 |
15306 |
x |
A |
x-1,y,z-1 |
1_454 |
52 |
19 |
15306 |
482.6 |
-4.4 |
0.218 |
4 |
2 |
0 |
0.000 |
3 |
|
A |
45 |
16 |
15306 |
x |
A |
x,y,z-1 |
1_554 |
41 |
13 |
15306 |
396.0 |
-0.3 |
0.562 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
44 |
12 |
15306 |
x |
A |
-x,y-1/2,-z |
2_545 |
38 |
10 |
15306 |
373.8 |
-0.1 |
0.573 |
8 |
2 |
0 |
0.000 |
5 |
|
[ADP]A:999 |
25 |
1 |
554 |
f |
A |
x,y,z |
1_555 |
45 |
13 |
15306 |
314.9 |
-6.3 |
0.286 |
9 |
0 |
0 |
0.044 |
6 |
|
[ADP]A:998 |
25 |
1 |
521 |
◊ |
A |
x,y,z |
1_555 |
38 |
11 |
15306 |
268.4 |
3.0 |
0.901 |
8 |
0 |
0 |
0.000 |
7 |
|
A |
7 |
2 |
15306 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
11 |
5 |
15306 |
70.4 |
1.2 |
0.791 |
0 |
0 |
0 |
0.000 |
8 |
|
[MG]A:997 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
15306 |
56.7 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.027 |
9 |
|
[ADP]A:998 |
8 |
1 |
521 |
f |
A |
-x,y-1/2,-z+1 |
2_546 |
3 |
1 |
15306 |
53.1 |
-1.7 |
0.548 |
0 |
0 |
0 |
0.007 |
10 |
|
A |
4 |
2 |
15306 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
4 |
2 |
15306 |
38.1 |
-0.5 |
0.324 |
0 |
0 |
0 |
0.000 |
11 |
|
[ADP]A:999 |
4 |
1 |
554 |
f |
[MG]A:997 |
x,y,z |
1_555 |
1 |
1 |
98 |
31.9 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.022 |
12 |
|
A |
5 |
1 |
15306 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
15306 |
14.2 |
0.2 |
0.715 |
0 |
0 |
0 |
0.000 |
13 |
|
[ADP]A:999 |
1 |
1 |
554 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
15306 |
2.9 |
0.2 |
0.639 |
0 |
0 |
0 |
0.000 |
14 |
|
[ADP]A:998 |
1 |
1 |
521 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
1 |
1 |
15306 |
2.1 |
-0.1 |
0.513 |
0 |
0 |
0 |
0.000 |
|