## |
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 |
|
C |
177 |
47 |
8223 |
◊ |
B |
x,y,z |
1_555 |
173 |
48 |
7854 |
1860.5 |
-33.7 |
0.083 |
8 |
6 |
0 |
0.761 |
2 |
|
C |
89 |
24 |
8223 |
◊ |
A |
x,y,z |
1_555 |
106 |
30 |
14586 |
1055.3 |
-22.7 |
0.054 |
4 |
2 |
0 |
0.744 |
3 |
|
B |
69 |
19 |
7854 |
◊ |
A |
x,y,z |
1_555 |
73 |
17 |
14586 |
689.1 |
-12.8 |
0.193 |
2 |
2 |
0 |
0.663 |
4 |
|
C |
63 |
16 |
8223 |
◊ |
C |
-x,-x+y,-z+1/3 |
5_555 |
64 |
16 |
8223 |
545.7 |
-6.8 |
0.552 |
6 |
0 |
0 |
0.081 |
5 |
|
B |
40 |
11 |
7854 |
◊ |
A |
-y,x-y-1,z+1/3 |
2_545 |
57 |
17 |
14586 |
462.0 |
-7.4 |
0.382 |
1 |
0 |
0 |
0.114 |
6 |
|
C |
36 |
9 |
8223 |
◊ |
A |
-y,x-y-1,z+1/3 |
2_545 |
43 |
16 |
14586 |
358.8 |
-2.3 |
0.671 |
3 |
0 |
0 |
0.053 |
7 |
|
C |
28 |
9 |
8223 |
◊ |
B |
-x,-x+y,-z+1/3 |
5_555 |
30 |
8 |
7854 |
267.5 |
-3.1 |
0.534 |
0 |
0 |
0 |
0.054 |
8 |
|
A |
13 |
3 |
14586 |
◊ |
A |
y+1,x-1,-z |
4_645 |
13 |
3 |
14586 |
108.8 |
2.3 |
0.922 |
0 |
0 |
0 |
0.000 |
9 |
|
[PO4]C:701 |
5 |
1 |
188 |
f |
C |
x,y,z |
1_555 |
11 |
4 |
8223 |
74.0 |
-5.1 |
0.605 |
0 |
0 |
0 |
0.153 |
10 |
|
[PO4]A:501 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
14586 |
66.6 |
-2.5 |
0.954 |
2 |
0 |
0 |
0.163 |
11 |
|
[PO4]C:701 |
4 |
1 |
188 |
◊ |
A |
-y,x-y-1,z+1/3 |
2_545 |
10 |
4 |
14586 |
61.7 |
-3.9 |
0.676 |
0 |
0 |
0 |
0.057 |
12 |
|
[PO4]B:701 |
4 |
1 |
190 |
f |
B |
x,y,z |
1_555 |
10 |
3 |
7854 |
60.8 |
-3.2 |
0.856 |
1 |
0 |
0 |
0.174 |
13 |
|
[PO4]C:701 |
4 |
1 |
188 |
◊ |
B |
x,y,z |
1_555 |
3 |
2 |
7854 |
36.6 |
-1.8 |
0.844 |
1 |
0 |
0 |
0.044 |
14 |
|
[PO4]B:701 |
3 |
1 |
190 |
◊ |
C |
x,y,z |
1_555 |
3 |
1 |
8223 |
31.1 |
-1.0 |
0.899 |
0 |
0 |
0 |
0.021 |
15 |
|
B |
4 |
3 |
7854 |
◊ |
B |
-x,-x+y,-z+1/3 |
5_555 |
4 |
3 |
7854 |
22.4 |
-0.4 |
0.544 |
0 |
0 |
0 |
0.004 |
|