## |
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 |
79 |
23 |
13574 |
x |
A |
-x+5/2,y-1/2,-z+3 |
4_748 |
88 |
20 |
13574 |
724.8 |
-0.1 |
0.656 |
10 |
2 |
0 |
0.000 |
2 |
|
A |
60 |
20 |
13574 |
◊ |
A |
-x+3,y,-z+3 |
2_858 |
61 |
20 |
13574 |
619.3 |
2.5 |
0.799 |
6 |
8 |
0 |
0.000 |
3 |
|
A |
42 |
17 |
13574 |
x |
A |
-x+5/2,y-1/2,-z+2 |
4_747 |
46 |
14 |
13574 |
375.9 |
-4.1 |
0.211 |
2 |
0 |
0 |
0.000 |
4 |
|
[SF4]A:301 |
8 |
1 |
310 |
f |
A |
x,y,z |
1_555 |
31 |
16 |
13574 |
187.0 |
-19.2 |
0.297 |
0 |
0 |
0 |
0.036 |
5 |
|
A |
21 |
5 |
13574 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
21 |
5 |
13574 |
163.4 |
-0.1 |
0.605 |
0 |
4 |
0 |
0.000 |
6 |
|
[PGH]A:302 |
10 |
1 |
301 |
f |
A |
x,y,z |
1_555 |
30 |
18 |
13574 |
153.5 |
-5.4 |
0.359 |
7 |
0 |
0 |
0.016 |
7 |
|
[PO4]A:304 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
13574 |
78.8 |
-3.4 |
0.870 |
3 |
0 |
0 |
0.009 |
8 |
|
[PO4]A:303 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
23 |
13 |
13574 |
70.6 |
-4.2 |
0.738 |
8 |
0 |
0 |
0.015 |
9 |
|
[PO4]A:303 |
5 |
1 |
187 |
f |
[PGH]A:302 |
x,y,z |
1_555 |
6 |
1 |
301 |
54.5 |
-5.2 |
0.722 |
0 |
0 |
0 |
0.010 |
10 |
|
[PGH]A:302 |
4 |
1 |
301 |
f |
[SF4]A:301 |
x,y,z |
1_555 |
5 |
1 |
310 |
46.2 |
-2.6 |
0.000 |
0 |
0 |
0 |
0.005 |
11 |
|
[CL]A:305 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
13574 |
40.2 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.008 |
12 |
|
A |
2 |
1 |
13574 |
◊ |
[CL]A:305 |
-x+5/2,y-1/2,-z+2 |
4_747 |
1 |
1 |
125 |
32.9 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
13574 |
◊ |
[PO4]A:304 |
-x+5/2,y-1/2,-z+2 |
4_747 |
3 |
1 |
187 |
18.4 |
-1.0 |
0.718 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
13574 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
13574 |
7.2 |
0.2 |
0.813 |
0 |
0 |
0 |
0.000 |
15 |
|
[PO4]A:303 |
1 |
1 |
187 |
f |
[SF4]A:301 |
x,y,z |
1_555 |
1 |
1 |
310 |
4.8 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.001 |
|