| ## |
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 |
62 |
16 |
14565 |
◊ |
A |
-x,y,-z |
2_555 |
62 |
17 |
14565 |
590.9 |
-9.6 |
0.221 |
0 |
0 |
0 |
0.111 |
2 |
|
[NAD]A:327 |
44 |
1 |
861 |
f |
A |
x,y,z |
1_555 |
76 |
30 |
14565 |
569.5 |
-5.5 |
0.730 |
21 |
0 |
0 |
0.346 |
3 |
|
A |
56 |
17 |
14565 |
x |
A |
x,y,z-1 |
1_554 |
58 |
17 |
14565 |
525.4 |
0.6 |
0.830 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
50 |
18 |
14565 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
52 |
11 |
14565 |
467.2 |
-8.3 |
0.207 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
48 |
12 |
14565 |
x |
A |
x,y-1,z |
1_545 |
42 |
12 |
14565 |
412.2 |
-8.7 |
0.124 |
0 |
0 |
0 |
0.000 |
6 |
|
[MRD]A:328 |
7 |
1 |
279 |
f |
A |
x,y,z |
1_555 |
34 |
12 |
14565 |
182.3 |
2.6 |
0.601 |
2 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:324 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
2 |
14565 |
76.9 |
-10.9 |
0.866 |
3 |
0 |
0 |
0.285 |
8 |
|
[SO4]A:325 |
4 |
1 |
186 |
◊ |
A |
-x,y,-z |
2_555 |
14 |
5 |
14565 |
66.1 |
-8.4 |
0.682 |
0 |
0 |
0 |
0.132 |
9 |
|
[SO4]A:325 |
5 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
12 |
4 |
14565 |
58.4 |
-6.8 |
0.713 |
0 |
0 |
0 |
0.107 |
10 |
|
[SO4]A:325 |
5 |
1 |
186 |
f |
[SO4]A:325 |
-x,y,-z |
2_555 |
5 |
1 |
186 |
57.4 |
-11.8 |
0.993 |
0 |
0 |
0 |
0.100 |
11 |
|
[SO4]A:326 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
6 |
1 |
14565 |
53.3 |
-7.1 |
0.584 |
0 |
0 |
0 |
0.166 |
12 |
|
[SO4]A:326 |
4 |
1 |
185 |
◊ |
A |
-x,y,-z |
2_555 |
6 |
3 |
14565 |
44.5 |
-5.6 |
0.656 |
0 |
0 |
0 |
0.130 |
13 |
|
[MRD]A:328 |
4 |
1 |
279 |
f |
[NAD]A:327 |
x,y,z |
1_555 |
4 |
1 |
861 |
37.3 |
0.3 |
0.367 |
1 |
0 |
0 |
0.003 |
14 |
|
A |
2 |
1 |
14565 |
◊ |
A |
-x,y,-z+1 |
2_556 |
2 |
1 |
14565 |
4.5 |
-0.1 |
0.507 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
14565 |
◊ |
[SO4]A:324 |
x,y,z-1 |
1_554 |
1 |
1 |
186 |
2.8 |
-0.3 |
0.876 |
0 |
0 |
0 |
0.000 |
|