## |
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 |
69 |
21 |
6965 |
◊ |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
68 |
21 |
6999 |
712.2 |
-2.7 |
0.386 |
9 |
0 |
0 |
0.006 |
2 |
|
A |
79 |
15 |
6965 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
80 |
16 |
6999 |
624.3 |
-0.1 |
0.556 |
16 |
0 |
0 |
0.069 |
3 |
|
B |
46 |
15 |
6999 |
◊ |
A |
x,y,z |
1_555 |
38 |
11 |
6965 |
429.5 |
-0.2 |
0.556 |
8 |
7 |
0 |
0.000 |
4 |
|
A |
29 |
8 |
6965 |
◊ |
A |
x,-y,-z+1 |
4_556 |
29 |
8 |
6965 |
266.9 |
-2.5 |
0.289 |
3 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:161 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
6965 |
100.4 |
-13.8 |
0.889 |
5 |
0 |
0 |
0.152 |
6 |
|
[SO4]B:162 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
6999 |
97.4 |
-13.3 |
0.871 |
4 |
0 |
0 |
0.143 |
7 |
|
[SO4]A:160 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
6965 |
95.7 |
-13.1 |
0.876 |
4 |
0 |
0 |
0.141 |
8 |
|
[SO4]B:164 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
16 |
6 |
6999 |
93.1 |
-13.7 |
0.791 |
3 |
0 |
0 |
0.142 |
9 |
|
[SO4]B:163 |
5 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
11 |
5 |
6999 |
71.0 |
-9.8 |
0.842 |
4 |
0 |
0 |
0.110 |
10 |
|
A |
11 |
5 |
6965 |
f |
[SO4]B:163 |
x-1/2,-y+1/2,-z+1 |
8_456 |
5 |
1 |
185 |
70.3 |
-10.8 |
0.613 |
2 |
0 |
0 |
0.111 |
11 |
|
B |
4 |
2 |
6999 |
◊ |
A |
x,-y,-z+1 |
4_556 |
8 |
4 |
6965 |
56.2 |
-0.9 |
0.281 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:160 |
4 |
1 |
186 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
7 |
1 |
6999 |
50.6 |
-6.3 |
0.683 |
2 |
0 |
0 |
0.068 |
13 |
|
A |
8 |
1 |
6965 |
◊ |
[SO4]B:162 |
x-1/2,-y+1/2,-z+1 |
8_456 |
4 |
1 |
186 |
50.4 |
-6.2 |
0.720 |
1 |
0 |
0 |
0.063 |
14 |
|
[SO4]A:161 |
1 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
6999 |
16.9 |
-1.8 |
0.841 |
0 |
0 |
0 |
0.000 |
|