| ## |
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 |
90 |
28 |
6303 |
◊ |
A |
y,x,-z |
4_555 |
90 |
28 |
6303 |
937.7 |
-6.6 |
0.358 |
12 |
4 |
0 |
0.334 |
2 |
|
A |
79 |
24 |
6303 |
◊ |
S |
x,y,z |
1_555 |
64 |
11 |
1645 |
650.2 |
-3.0 |
0.656 |
15 |
1 |
0 |
0.307 |
3 |
|
A |
39 |
14 |
6303 |
◊ |
S |
-x-1,-x+y-1,-z+1/3 |
6_445 |
43 |
8 |
1645 |
337.0 |
-1.6 |
0.626 |
5 |
2 |
0 |
0.000 |
4 |
|
A |
30 |
8 |
6303 |
x |
A |
-x-1,-x+y-1,-z+1/3 |
6_445 |
23 |
6 |
6303 |
252.1 |
-0.8 |
0.521 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
35 |
10 |
6303 |
x |
A |
y-1,x,-z |
4_455 |
22 |
6 |
6303 |
249.6 |
-3.3 |
0.276 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
25 |
10 |
6303 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
24 |
10 |
6303 |
164.4 |
1.1 |
0.761 |
4 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:125 |
5 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
6303 |
86.0 |
-10.8 |
0.851 |
4 |
0 |
0 |
0.666 |
8 |
|
[SO4]A:125 |
4 |
1 |
181 |
◊ |
S |
x,y,z |
1_555 |
10 |
4 |
1645 |
62.5 |
-8.4 |
0.822 |
4 |
0 |
0 |
0.321 |
9 |
|
[NH2]S:16 |
1 |
1 |
117 |
cf |
S |
x,y,z |
1_555 |
6 |
2 |
1645 |
53.6 |
0.5 |
0.710 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH2]S:16 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
6303 |
17.1 |
0.2 |
0.795 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
2 |
6303 |
◊ |
[NH2]S:16 |
-x-1,-x+y-1,-z+1/3 |
6_445 |
1 |
1 |
117 |
15.4 |
0.6 |
0.948 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
6303 |
◊ |
A |
x-y,-y,-z-1/3 |
5_554 |
3 |
2 |
6303 |
14.7 |
0.5 |
0.800 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
6303 |
x |
A |
-y,x-y,z+1/3 |
2_555 |
2 |
1 |
6303 |
13.8 |
0.5 |
0.756 |
0 |
0 |
0 |
0.000 |
14 |
|
S |
1 |
1 |
1645 |
◊ |
A |
y-1,x,-z |
4_455 |
1 |
1 |
6303 |
9.1 |
0.3 |
0.796 |
0 |
0 |
0 |
0.000 |
15 |
|
[NH2]S:16 |
1 |
1 |
117 |
◊ |
A |
y-1,x,-z |
4_455 |
2 |
1 |
6303 |
4.7 |
-0.0 |
0.703 |
0 |
0 |
0 |
0.000 |
|