## |
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 |
99 |
33 |
13836 |
◊ |
A |
y,x,-z |
4_555 |
98 |
33 |
13836 |
891.4 |
-7.7 |
0.149 |
8 |
4 |
0 |
0.000 |
2 |
|
A |
76 |
26 |
13836 |
x |
A |
-y-1,x-y-1,z+1/3 |
2_445 |
86 |
26 |
13836 |
744.7 |
2.7 |
0.747 |
11 |
10 |
0 |
0.000 |
3 |
|
A |
26 |
9 |
13836 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
26 |
9 |
13836 |
246.0 |
-0.8 |
0.470 |
4 |
0 |
0 |
0.000 |
4 |
|
[SO4]A:403 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
13836 |
106.1 |
-16.3 |
0.693 |
4 |
0 |
0 |
0.028 |
5 |
|
[EDO]A:401 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
13836 |
90.9 |
2.3 |
0.351 |
0 |
0 |
0 |
0.000 |
6 |
|
[CL]A:407 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
13836 |
80.4 |
-11.4 |
0.000 |
0 |
0 |
0 |
0.018 |
7 |
|
[EDO]A:402 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
11 |
3 |
13836 |
80.0 |
1.9 |
0.209 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:404 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
13836 |
72.4 |
-10.4 |
0.738 |
3 |
0 |
0 |
0.018 |
9 |
|
[CL]A:408 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
13836 |
66.3 |
-9.5 |
0.000 |
0 |
0 |
0 |
0.015 |
10 |
|
[SO4]A:406 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
13836 |
60.6 |
-7.7 |
0.771 |
3 |
0 |
0 |
0.014 |
11 |
|
[EDO]A:402 |
4 |
1 |
184 |
f |
A |
y,x,-z |
4_555 |
9 |
2 |
13836 |
57.4 |
1.6 |
0.240 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:405 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
13836 |
50.5 |
-4.9 |
0.923 |
2 |
0 |
0 |
0.009 |
13 |
|
[CL]A:408 |
1 |
1 |
125 |
f |
[EDO]A:401 |
x,y,z |
1_555 |
3 |
1 |
184 |
31.7 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.004 |
14 |
|
[SO4]A:405 |
2 |
1 |
185 |
◊ |
[SO4]A:405 |
-x,-x+y,-z+1/3 |
6_555 |
2 |
1 |
185 |
16.4 |
-3.9 |
0.960 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:406 |
1 |
1 |
185 |
◊ |
A |
y,x,-z |
4_555 |
1 |
1 |
13836 |
7.0 |
-1.0 |
0.448 |
0 |
0 |
0 |
0.000 |
|