| ## |
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 |
|
I |
63 |
13 |
3442 |
◊ |
E |
x,y,z |
1_555 |
75 |
26 |
7427 |
571.4 |
-7.8 |
0.185 |
10 |
0 |
0 |
0.096 |
2 |
|
I |
32 |
9 |
3442 |
◊ |
E |
-x+1,y-1/2,-z+1 |
2_646 |
38 |
15 |
7427 |
292.3 |
-1.4 |
0.554 |
3 |
0 |
0 |
0.000 |
3 |
|
I |
31 |
9 |
3442 |
◊ |
E |
-x+1,y-1/2,-z+2 |
2_647 |
34 |
15 |
7427 |
290.7 |
-1.6 |
0.508 |
3 |
0 |
0 |
0.000 |
4 |
|
E |
23 |
9 |
7427 |
x |
E |
-x+1,y-1/2,-z+2 |
2_647 |
19 |
7 |
7427 |
204.8 |
-0.3 |
0.567 |
2 |
0 |
0 |
0.000 |
5 |
|
E |
26 |
9 |
7427 |
x |
E |
-x+1,y-1/2,-z+1 |
2_646 |
22 |
6 |
7427 |
196.5 |
-0.0 |
0.544 |
3 |
0 |
0 |
0.000 |
6 |
|
E |
22 |
8 |
7427 |
◊ |
I |
x-1,y,z-1 |
1_454 |
18 |
5 |
3442 |
162.9 |
-0.6 |
0.528 |
2 |
0 |
0 |
0.000 |
7 |
|
I |
12 |
4 |
3442 |
◊ |
E |
-x+2,y-1/2,-z+2 |
2_747 |
14 |
4 |
7427 |
115.3 |
-0.3 |
0.391 |
1 |
0 |
0 |
0.000 |
8 |
|
[K]E:501 |
1 |
1 |
216 |
f |
E |
x,y,z |
1_555 |
26 |
10 |
7427 |
109.4 |
-74.6 |
0.000 |
0 |
0 |
0 |
0.583 |
9 |
|
E |
12 |
3 |
7427 |
x |
E |
-x,y-1/2,-z+1 |
2_546 |
13 |
5 |
7427 |
103.1 |
-1.5 |
0.295 |
1 |
0 |
0 |
0.000 |
10 |
|
[PO4]E:500 |
5 |
1 |
186 |
f |
E |
x,y,z |
1_555 |
8 |
3 |
7427 |
71.3 |
-3.9 |
0.842 |
3 |
0 |
0 |
0.041 |
11 |
|
[K]E:501 |
1 |
1 |
216 |
◊ |
I |
x,y,z |
1_555 |
9 |
3 |
3442 |
64.3 |
-33.2 |
0.000 |
0 |
0 |
0 |
0.260 |
12 |
|
E |
8 |
3 |
7427 |
x |
E |
x-1,y,z-1 |
1_454 |
5 |
3 |
7427 |
56.1 |
-0.0 |
0.570 |
1 |
0 |
0 |
0.000 |
13 |
|
[PO4]E:500 |
4 |
1 |
186 |
◊ |
I |
x,y,z |
1_555 |
7 |
2 |
3442 |
46.8 |
-2.7 |
0.633 |
0 |
0 |
0 |
0.021 |
14 |
|
I |
1 |
1 |
3442 |
x |
I |
-x+2,y-1/2,-z+2 |
2_747 |
1 |
1 |
3442 |
0.4 |
-0.0 |
0.610 |
0 |
0 |
0 |
0.000 |
|