| ## |
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 |
|
B |
60 |
11 |
1576 |
◊ |
A |
x,y,z |
1_555 |
83 |
33 |
11335 |
670.1 |
1.8 |
0.690 |
17 |
4 |
0 |
0.018 |
2 |
|
A |
42 |
13 |
11335 |
x |
A |
-x,y-1/2,-z-1/2 |
4_544 |
52 |
16 |
11335 |
460.9 |
-4.5 |
0.168 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
11 |
11335 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
27 |
11 |
11335 |
298.2 |
0.0 |
0.565 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
38 |
11 |
11335 |
x |
A |
x-1/2,-y-1/2,-z |
3_445 |
31 |
9 |
11335 |
292.7 |
-1.1 |
0.450 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
29 |
8 |
1576 |
◊ |
A |
-x,y-1/2,-z-1/2 |
4_544 |
36 |
11 |
11335 |
278.0 |
-2.2 |
0.423 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
30 |
8 |
11335 |
x |
A |
x-1,y,z |
1_455 |
27 |
7 |
11335 |
265.8 |
0.9 |
0.645 |
2 |
3 |
0 |
0.000 |
7 |
|
[SO4]A:301 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
11335 |
102.8 |
-15.0 |
0.861 |
4 |
0 |
0 |
0.057 |
8 |
|
[SO4]A:302 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
11335 |
81.5 |
-11.4 |
0.828 |
3 |
0 |
0 |
0.043 |
9 |
|
A |
11 |
4 |
11335 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
2 |
11335 |
68.0 |
-0.4 |
0.277 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH2]B:15 |
1 |
1 |
117 |
cf |
B |
x,y,z |
1_555 |
6 |
2 |
1576 |
51.9 |
0.3 |
0.668 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
2 |
11335 |
◊ |
B |
x-1/2,-y-1/2,-z |
3_445 |
4 |
1 |
1576 |
47.9 |
0.9 |
0.793 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:301 |
4 |
1 |
186 |
◊ |
A |
x-1/2,-y-1/2,-z |
3_445 |
4 |
2 |
11335 |
44.0 |
-4.7 |
0.939 |
1 |
0 |
0 |
0.000 |
13 |
|
[NH2]B:15 |
1 |
1 |
117 |
◊ |
A |
-x,y-1/2,-z-1/2 |
4_544 |
5 |
2 |
11335 |
29.4 |
0.1 |
0.622 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:302 |
1 |
1 |
187 |
◊ |
A |
-x,y-1/2,-z-1/2 |
4_544 |
1 |
1 |
11335 |
2.2 |
-0.3 |
0.648 |
0 |
0 |
0 |
0.000 |
|