## |
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 |
65 |
18 |
9726 |
x |
A |
x-y-1,x-1,z+1/6 |
6_445 |
59 |
15 |
9726 |
567.4 |
-5.6 |
0.179 |
4 |
4 |
0 |
0.000 |
2 |
|
A |
60 |
13 |
9726 |
x |
A |
-x,-y-1,z-1/2 |
4_544 |
63 |
16 |
9726 |
546.2 |
-0.8 |
0.522 |
6 |
1 |
0 |
0.000 |
3 |
|
[SO4]A:201 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
9726 |
110.6 |
-18.9 |
0.721 |
9 |
0 |
0 |
0.025 |
4 |
|
[SO4]A:204 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
9726 |
95.2 |
-13.1 |
0.812 |
2 |
0 |
0 |
0.016 |
5 |
|
[SO4]A:202 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
9726 |
80.8 |
-10.9 |
0.801 |
3 |
0 |
0 |
0.014 |
6 |
|
[SO4]A:205 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
9726 |
73.9 |
-10.7 |
0.682 |
1 |
0 |
0 |
0.012 |
7 |
|
[LI]A:302 |
1 |
1 |
130 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
9726 |
63.9 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.005 |
8 |
|
[LI]A:303 |
1 |
1 |
130 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
9726 |
63.4 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.005 |
9 |
|
[SO4]A:203 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
9726 |
46.4 |
-5.9 |
0.619 |
1 |
0 |
0 |
0.007 |
10 |
|
[LI]A:301 |
1 |
1 |
130 |
f |
[SO4]A:202 |
x,y,z |
1_555 |
4 |
1 |
187 |
41.1 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.007 |
11 |
|
A |
4 |
2 |
9726 |
◊ |
[SO4]A:203 |
-x,-y-1,z-1/2 |
4_544 |
4 |
1 |
186 |
40.0 |
-3.9 |
0.957 |
2 |
0 |
0 |
0.000 |
12 |
|
[LI]A:301 |
1 |
1 |
130 |
f |
A |
x,y,z |
1_555 |
7 |
1 |
9726 |
39.7 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.003 |
13 |
|
[SO4]A:204 |
3 |
1 |
186 |
◊ |
A |
x-y-1,x-1,z+1/6 |
6_445 |
5 |
2 |
9726 |
38.4 |
-4.3 |
0.888 |
1 |
0 |
0 |
0.000 |
14 |
|
[LI]A:302 |
1 |
1 |
130 |
f |
[SO4]A:205 |
x,y,z |
1_555 |
4 |
1 |
187 |
33.7 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.006 |
|