| ## |
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 |
63 |
18 |
13372 |
x |
A |
x,y-1,z |
1_545 |
54 |
13 |
13372 |
541.1 |
-6.1 |
0.207 |
1 |
0 |
0 |
0.000 |
2 |
|
A |
53 |
20 |
13372 |
x |
A |
-x,y-1/2,-z |
2_545 |
56 |
20 |
13372 |
512.2 |
4.4 |
0.871 |
2 |
7 |
0 |
0.000 |
3 |
|
A |
52 |
18 |
13372 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
49 |
11 |
13372 |
463.2 |
-2.3 |
0.286 |
1 |
0 |
0 |
0.000 |
4 |
|
[34W]A:601 |
33 |
1 |
705 |
f |
A |
x,y,z |
1_555 |
61 |
23 |
13372 |
430.7 |
-0.7 |
0.556 |
2 |
0 |
0 |
0.007 |
5 |
|
A |
29 |
9 |
13372 |
x |
A |
x-1,y,z |
1_455 |
28 |
6 |
13372 |
244.2 |
0.1 |
0.618 |
2 |
5 |
0 |
0.000 |
6 |
|
A |
11 |
4 |
13372 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
9 |
3 |
13372 |
74.3 |
-1.4 |
0.317 |
0 |
0 |
0 |
0.000 |
7 |
|
[PO4]A:602 |
5 |
1 |
188 |
f |
A |
-x+1,y-1/2,-z+1 |
2_646 |
12 |
3 |
13372 |
73.3 |
-4.6 |
0.684 |
0 |
0 |
0 |
0.020 |
8 |
|
[PO4]A:602 |
5 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
9 |
6 |
13372 |
65.3 |
-3.8 |
0.746 |
1 |
0 |
0 |
0.000 |
9 |
|
[CL]A:603 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
13372 |
56.5 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.028 |
10 |
|
[CL]A:604 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
13372 |
44.5 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.021 |
11 |
|
[CL]A:604 |
1 |
1 |
125 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
4 |
2 |
13372 |
37.4 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[CL]A:603 |
1 |
1 |
125 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
2 |
1 |
13372 |
30.1 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:604 |
1 |
1 |
125 |
f |
[CL]A:603 |
x,y,z |
1_555 |
1 |
1 |
125 |
27.1 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.024 |
14 |
|
A |
2 |
1 |
13372 |
◊ |
[PO4]A:602 |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
188 |
10.7 |
-0.5 |
0.752 |
0 |
0 |
0 |
0.000 |
|