| ## |
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 |
59 |
12 |
1447 |
◊ |
A |
x,y,z |
1_555 |
85 |
34 |
11405 |
648.2 |
0.4 |
0.594 |
16 |
6 |
0 |
0.019 |
2 |
|
A |
51 |
17 |
11405 |
x |
A |
-x+1,y-1/2,-z-1/2 |
4_644 |
39 |
12 |
11405 |
443.1 |
-3.5 |
0.192 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
9 |
11405 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
37 |
13 |
11405 |
321.6 |
0.4 |
0.596 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
26 |
7 |
11405 |
x |
A |
x-1,y,z |
1_455 |
30 |
9 |
11405 |
277.6 |
0.8 |
0.644 |
2 |
5 |
0 |
0.000 |
5 |
|
A |
29 |
12 |
11405 |
x |
A |
x-1/2,-y-1/2,-z |
3_445 |
32 |
9 |
11405 |
263.7 |
-1.5 |
0.373 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
28 |
8 |
11405 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
4_644 |
18 |
6 |
1447 |
192.8 |
-2.4 |
0.338 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:301 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
11405 |
100.5 |
-14.8 |
0.842 |
4 |
0 |
0 |
0.050 |
8 |
|
[SO4]A:302 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
11405 |
91.3 |
-12.3 |
0.799 |
6 |
0 |
0 |
0.045 |
9 |
|
[ACT]A:303 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
15 |
4 |
11405 |
86.2 |
-1.1 |
0.541 |
1 |
0 |
0 |
0.005 |
10 |
|
A |
6 |
2 |
11405 |
◊ |
[SO4]A:301 |
x-1/2,-y+1/2,-z |
3_455 |
5 |
1 |
186 |
48.0 |
-5.0 |
0.923 |
2 |
0 |
0 |
0.000 |
11 |
|
[NH2]B:14 |
1 |
1 |
117 |
cf |
B |
x,y,z |
1_555 |
8 |
4 |
1447 |
46.4 |
0.7 |
0.753 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
1447 |
◊ |
A |
x-1/2,-y+1/2,-z |
3_455 |
3 |
2 |
11405 |
38.5 |
0.9 |
0.790 |
1 |
0 |
0 |
0.000 |
13 |
|
[ACT]A:303 |
3 |
1 |
182 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
2 |
11405 |
37.0 |
0.9 |
0.891 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
10 |
2 |
11405 |
◊ |
[NH2]B:14 |
-x+1,y-1/2,-z-1/2 |
4_644 |
1 |
1 |
117 |
36.9 |
0.4 |
0.730 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
6 |
3 |
11405 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
2 |
11405 |
36.2 |
-0.1 |
0.470 |
0 |
0 |
0 |
0.000 |
|