## |
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 |
77 |
24 |
21298 |
◊ |
A |
x,-y,-z |
2_555 |
77 |
24 |
21298 |
753.3 |
-5.6 |
0.331 |
8 |
6 |
0 |
0.000 |
2 |
|
A |
57 |
14 |
21298 |
x |
A |
-x,-y-1/2,z-1/2 |
4_544 |
56 |
18 |
21298 |
536.3 |
-0.9 |
0.534 |
8 |
5 |
0 |
0.000 |
3 |
|
A |
63 |
16 |
21298 |
x |
A |
x-1,y,z |
1_455 |
61 |
16 |
21298 |
534.8 |
-1.4 |
0.519 |
7 |
3 |
0 |
0.000 |
4 |
|
A |
56 |
19 |
21298 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
64 |
17 |
21298 |
519.8 |
1.9 |
0.727 |
6 |
2 |
0 |
0.000 |
5 |
|
[PIO]A:501 |
15 |
1 |
688 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
21298 |
228.1 |
-0.2 |
0.485 |
3 |
0 |
0 |
0.006 |
6 |
|
[PO4]A:504 |
5 |
1 |
193 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
21298 |
122.3 |
-7.1 |
0.767 |
4 |
0 |
0 |
0.037 |
7 |
|
A |
13 |
5 |
21298 |
◊ |
[PIO]A:501 |
x-1,y,z |
1_455 |
11 |
1 |
688 |
118.8 |
0.9 |
0.648 |
0 |
0 |
0 |
0.000 |
8 |
|
[PO4]A:503 |
5 |
1 |
192 |
f |
A |
x,y,z |
1_555 |
22 |
6 |
21298 |
102.9 |
-6.9 |
0.561 |
0 |
0 |
0 |
0.029 |
9 |
|
A |
12 |
6 |
21298 |
f |
[PO4]A:502 |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
1 |
193 |
89.9 |
-5.6 |
0.728 |
3 |
0 |
0 |
0.029 |
10 |
|
[PO4]A:502 |
4 |
1 |
193 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
21298 |
36.9 |
-1.3 |
0.900 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
4 |
21298 |
◊ |
[PO4]A:503 |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
192 |
33.9 |
-1.8 |
0.736 |
0 |
0 |
0 |
0.000 |
12 |
|
[PO4]A:503 |
4 |
1 |
192 |
◊ |
[PO4]A:502 |
x,y,z |
1_555 |
3 |
1 |
193 |
33.4 |
-3.3 |
0.934 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
21298 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
21298 |
13.5 |
0.4 |
0.746 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
21298 |
◊ |
[PIO]A:501 |
x-1,-y,-z |
2_455 |
2 |
1 |
688 |
10.3 |
-0.2 |
0.415 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
21298 |
x |
A |
x-1,-y,-z |
2_455 |
1 |
1 |
21298 |
0.3 |
0.0 |
0.651 |
0 |
0 |
0 |
0.000 |
|