## |
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 |
224 |
60 |
23323 |
◊ |
A |
-x+1,-y,z |
2_655 |
218 |
60 |
23323 |
2167.6 |
-34.6 |
0.002 |
14 |
0 |
0 |
0.235 |
2 |
|
A |
48 |
14 |
23323 |
◊ |
A |
-x,-y,z |
2_555 |
50 |
14 |
23323 |
451.4 |
-5.7 |
0.205 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
46 |
17 |
23323 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
42 |
11 |
23323 |
379.3 |
-1.6 |
0.557 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
33 |
7 |
23323 |
x |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
39 |
11 |
23323 |
317.4 |
-1.6 |
0.493 |
2 |
0 |
0 |
0.000 |
5 |
|
[ADN]A:1607 |
19 |
1 |
418 |
f |
A |
x,y,z |
1_555 |
43 |
19 |
23323 |
299.8 |
2.8 |
0.510 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
25 |
9 |
23323 |
x |
A |
-x+1/2,y-1/2,-z-1 |
3_544 |
33 |
15 |
23323 |
279.6 |
-2.8 |
0.218 |
3 |
2 |
0 |
0.000 |
7 |
|
A |
34 |
11 |
23323 |
x |
A |
x,y,z-1 |
1_554 |
25 |
10 |
23323 |
233.9 |
-3.5 |
0.246 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:1603 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
23323 |
108.0 |
-19.2 |
0.761 |
9 |
0 |
0 |
0.267 |
9 |
|
[SO4]A:1604 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
23323 |
96.5 |
-14.5 |
0.879 |
4 |
0 |
0 |
0.187 |
10 |
|
[SO4]A:1606 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
23323 |
90.4 |
-13.1 |
0.649 |
2 |
0 |
0 |
0.161 |
11 |
|
[SO4]A:1605 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
23323 |
81.0 |
-11.3 |
0.831 |
4 |
0 |
0 |
0.150 |
12 |
|
A |
11 |
6 |
23323 |
◊ |
[SO4]A:1605 |
x-1/2,-y+1/2,-z |
4_455 |
5 |
1 |
186 |
68.1 |
-8.9 |
0.812 |
3 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
23323 |
x |
A |
-x+1,-y,z-1 |
2_654 |
1 |
1 |
23323 |
13.4 |
0.4 |
0.892 |
0 |
0 |
0 |
0.000 |
14 |
|
[ADN]A:1607 |
3 |
1 |
418 |
f |
[SO4]A:1603 |
x,y,z |
1_555 |
2 |
1 |
184 |
9.8 |
-1.3 |
0.510 |
0 |
0 |
0 |
0.015 |
|