## |
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 |
217 |
61 |
12685 |
◊ |
A |
x,y,z |
1_555 |
207 |
56 |
11808 |
1899.3 |
-20.3 |
0.216 |
25 |
7 |
1 |
0.494 |
2 |
|
C |
102 |
27 |
18017 |
◊ |
A |
x,y-1,z |
1_545 |
87 |
20 |
11808 |
783.7 |
-5.8 |
0.444 |
7 |
3 |
0 |
0.000 |
3 |
|
A |
68 |
17 |
11808 |
◊ |
C |
x,y,z |
1_555 |
76 |
19 |
18017 |
654.3 |
-1.5 |
0.676 |
9 |
3 |
0 |
0.007 |
4 |
|
B |
68 |
21 |
12685 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
62 |
19 |
18017 |
609.8 |
-3.0 |
0.527 |
6 |
1 |
0 |
0.144 |
5 |
|
B |
62 |
18 |
12685 |
◊ |
C |
x,y,z |
1_555 |
64 |
15 |
18017 |
524.0 |
-3.3 |
0.480 |
9 |
0 |
0 |
0.008 |
6 |
|
C |
42 |
18 |
18017 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
41 |
15 |
11808 |
407.9 |
-1.7 |
0.544 |
3 |
4 |
0 |
0.000 |
7 |
|
A |
23 |
5 |
11808 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
23 |
8 |
18017 |
186.2 |
-0.4 |
0.612 |
2 |
0 |
0 |
0.014 |
8 |
|
C |
14 |
6 |
18017 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
6 |
12685 |
95.6 |
1.1 |
0.807 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
13 |
5 |
12685 |
f |
[SO4]C:401 |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
1 |
184 |
83.6 |
-11.3 |
0.908 |
3 |
0 |
0 |
0.314 |
10 |
|
[SO4]A:301 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
11808 |
81.3 |
-10.7 |
0.919 |
2 |
0 |
0 |
0.157 |
11 |
|
[SO4]B:301 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
12685 |
77.7 |
-11.2 |
0.724 |
3 |
0 |
0 |
0.311 |
12 |
|
[SO4]C:401 |
4 |
1 |
184 |
◊ |
C |
x,y,z |
1_555 |
10 |
3 |
18017 |
66.7 |
-8.4 |
0.838 |
2 |
0 |
0 |
0.231 |
13 |
|
C |
6 |
2 |
18017 |
x |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
3 |
18017 |
37.9 |
-0.4 |
0.353 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
12685 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
12685 |
20.0 |
-0.2 |
0.296 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]B:301 |
1 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
11808 |
4.6 |
-0.5 |
0.775 |
0 |
0 |
0 |
0.007 |
|