## |
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 |
206 |
56 |
14931 |
◊ |
A |
-y+1,-x+1,-z+1 |
8_666 |
203 |
56 |
14931 |
1965.2 |
-25.0 |
0.033 |
31 |
16 |
0 |
0.207 |
2 |
|
A |
149 |
38 |
14931 |
◊ |
A |
y,x,-z+1 |
15_445 |
152 |
38 |
14931 |
1321.6 |
-14.3 |
0.161 |
24 |
0 |
0 |
0.136 |
3 |
|
A |
60 |
16 |
14931 |
◊ |
A |
-x+1,-y+1,z |
10_554 |
61 |
16 |
14931 |
498.4 |
0.4 |
0.723 |
8 |
0 |
0 |
0.014 |
4 |
|
A |
29 |
9 |
14931 |
◊ |
A |
-x+3/2,y,-z+3/4 |
5_655 |
29 |
9 |
14931 |
285.8 |
-4.7 |
0.146 |
0 |
0 |
0 |
0.000 |
5 |
|
[MES]A:401 |
12 |
1 |
336 |
f |
A |
x,y,z |
1_555 |
29 |
13 |
14931 |
189.3 |
4.2 |
0.244 |
0 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:501 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
14931 |
101.6 |
-14.5 |
0.534 |
3 |
0 |
0 |
0.173 |
7 |
|
[SO4]A:503 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
14931 |
101.4 |
-15.8 |
0.757 |
6 |
0 |
0 |
0.202 |
8 |
|
[SO4]A:504 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
14931 |
99.2 |
-15.2 |
0.726 |
2 |
0 |
0 |
0.175 |
9 |
|
[SO4]A:502 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
8 |
14931 |
96.6 |
-15.1 |
0.754 |
3 |
0 |
0 |
0.179 |
10 |
|
[SO4]A:505 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
14931 |
71.4 |
-10.8 |
0.636 |
3 |
0 |
0 |
0.132 |
11 |
|
[MES]A:401 |
6 |
1 |
336 |
f |
[SO4]A:502 |
x,y,z |
1_555 |
4 |
1 |
185 |
46.6 |
-4.1 |
0.257 |
0 |
0 |
0 |
0.045 |
12 |
|
[SO4]A:505 |
3 |
1 |
186 |
◊ |
A |
-x+3/2,y,-z+3/4 |
5_655 |
4 |
2 |
14931 |
19.6 |
-1.9 |
0.913 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
14931 |
◊ |
A |
-x+1/2,y,-z+3/4 |
5_555 |
3 |
2 |
14931 |
7.1 |
0.0 |
0.636 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:501 |
2 |
1 |
186 |
◊ |
A |
y,x,-z+1 |
15_445 |
1 |
1 |
14931 |
2.6 |
-0.4 |
0.640 |
0 |
0 |
0 |
0.004 |
|