## |
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 |
157 |
37 |
7626 |
◊ |
A |
x,y,z |
1_555 |
169 |
40 |
7628 |
1812.9 |
-40.1 |
0.002 |
15 |
0 |
0 |
0.865 |
2 |
|
B |
65 |
19 |
7626 |
◊ |
A |
x-1,y,z-1 |
1_454 |
51 |
13 |
7628 |
498.4 |
0.3 |
0.824 |
4 |
2 |
0 |
0.000 |
3 |
|
B |
34 |
11 |
7626 |
◊ |
A |
x-1,y,z |
1_455 |
29 |
11 |
7628 |
306.9 |
-2.3 |
0.554 |
0 |
1 |
0 |
0.000 |
4 |
|
B |
24 |
9 |
7626 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
25 |
7 |
7626 |
225.6 |
0.9 |
0.753 |
4 |
4 |
0 |
0.000 |
5 |
|
A |
15 |
5 |
7628 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
22 |
6 |
7626 |
165.4 |
-0.6 |
0.627 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
16 |
7 |
7626 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
22 |
6 |
7628 |
145.6 |
-1.9 |
0.434 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
2 |
7628 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
17 |
8 |
7628 |
109.5 |
3.9 |
0.947 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
14 |
4 |
7626 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
12 |
5 |
7628 |
88.8 |
-0.5 |
0.620 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
9 |
4 |
7626 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
12 |
4 |
7628 |
82.8 |
1.8 |
0.875 |
0 |
0 |
0 |
0.000 |
10 |
|
[PO4]A:200 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
14 |
4 |
7628 |
69.3 |
-4.3 |
0.774 |
4 |
0 |
0 |
0.113 |
11 |
|
B |
8 |
3 |
7626 |
x |
B |
x-1,y,z |
1_455 |
10 |
3 |
7626 |
68.3 |
0.7 |
0.774 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
10 |
4 |
7626 |
◊ |
[PO4]A:200 |
x-1,y,z |
1_455 |
4 |
1 |
183 |
63.1 |
-3.8 |
0.706 |
2 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
1 |
7626 |
x |
B |
x,y,z-1 |
1_554 |
5 |
2 |
7626 |
49.6 |
0.9 |
0.848 |
1 |
1 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
7628 |
x |
A |
x-1,y,z |
1_455 |
6 |
2 |
7628 |
43.5 |
0.7 |
0.815 |
1 |
2 |
0 |
0.000 |
15 |
|
A |
7 |
3 |
7628 |
x |
A |
x,y,z-1 |
1_554 |
6 |
3 |
7628 |
39.4 |
0.5 |
0.671 |
1 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
7626 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
4 |
1 |
7628 |
28.4 |
-0.9 |
0.181 |
0 |
0 |
0 |
0.000 |
17 |
|
[PO4]A:200 |
3 |
1 |
183 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
7626 |
24.4 |
-1.2 |
0.823 |
0 |
0 |
0 |
0.022 |
|