## |
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 |
50 |
13 |
7878 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
58 |
18 |
8330 |
482.9 |
-2.7 |
0.708 |
5 |
5 |
0 |
0.099 |
2 |
|
C |
49 |
13 |
8330 |
◊ |
B |
x,y,z-1 |
1_554 |
59 |
17 |
7878 |
445.3 |
-3.2 |
0.664 |
4 |
5 |
0 |
0.100 |
3 |
|
B |
37 |
11 |
7878 |
◊ |
C |
-x+1,y-1/2,-z |
2_645 |
32 |
11 |
8330 |
299.6 |
-3.5 |
0.453 |
1 |
1 |
0 |
0.000 |
4 |
|
[6MZ]A:1 |
19 |
1 |
461 |
f |
C |
x,y,z |
1_555 |
41 |
13 |
8330 |
280.6 |
5.2 |
0.636 |
1 |
0 |
0 |
0.000 |
5 |
|
[6MZ]E:1 |
20 |
1 |
458 |
◊ |
B |
x,y,z |
1_555 |
36 |
14 |
7878 |
273.8 |
4.8 |
0.601 |
2 |
0 |
0 |
0.000 |
6 |
|
C |
25 |
7 |
8330 |
◊ |
B |
x,y,z |
1_555 |
27 |
8 |
7878 |
222.2 |
-2.8 |
0.445 |
1 |
1 |
0 |
0.000 |
7 |
|
E |
14 |
1 |
460 |
◊ |
B |
x,y,z |
1_555 |
23 |
9 |
7878 |
172.3 |
-3.7 |
0.486 |
4 |
0 |
0 |
0.009 |
8 |
|
C |
11 |
6 |
8330 |
x |
C |
x,y,z-1 |
1_554 |
15 |
7 |
8330 |
111.4 |
-0.4 |
0.660 |
2 |
0 |
0 |
0.000 |
9 |
|
C |
14 |
4 |
8330 |
◊ |
B |
x-1,y,z-1 |
1_454 |
10 |
4 |
7878 |
110.1 |
-2.0 |
0.333 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]B:601 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
12 |
3 |
7878 |
89.6 |
-11.6 |
0.898 |
5 |
0 |
0 |
0.243 |
11 |
|
[SO4]C:602 |
5 |
1 |
186 |
f |
B |
x,y,z-1 |
1_554 |
13 |
4 |
7878 |
79.2 |
-10.7 |
0.903 |
3 |
0 |
0 |
0.211 |
12 |
|
[SO4]C:601 |
5 |
1 |
184 |
f |
C |
x,y,z |
1_555 |
14 |
4 |
8330 |
75.4 |
-10.8 |
0.867 |
2 |
0 |
0 |
0.206 |
13 |
|
[SO4]C:602 |
5 |
1 |
186 |
◊ |
C |
x,y,z |
1_555 |
11 |
3 |
8330 |
70.3 |
-8.1 |
0.879 |
2 |
0 |
0 |
0.158 |
14 |
|
[SO4]B:601 |
5 |
1 |
185 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
10 |
3 |
8330 |
65.8 |
-8.4 |
0.893 |
2 |
0 |
0 |
0.162 |
15 |
|
C |
8 |
3 |
8330 |
f |
[SO4]C:603 |
x-1,y,z |
1_455 |
4 |
1 |
185 |
63.1 |
-9.0 |
0.755 |
1 |
0 |
0 |
0.166 |
16 |
|
[6MZ]E:1 |
7 |
1 |
458 |
cf |
E |
x,y,z |
1_555 |
5 |
1 |
460 |
54.9 |
-0.2 |
0.336 |
0 |
0 |
0 |
0.100 |
17 |
|
[SO4]C:603 |
4 |
1 |
185 |
◊ |
C |
x,y,z |
1_555 |
5 |
4 |
8330 |
53.6 |
-5.2 |
0.961 |
2 |
0 |
0 |
0.000 |
18 |
|
B |
6 |
4 |
7878 |
◊ |
C |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
2 |
8330 |
39.9 |
-0.1 |
0.633 |
0 |
0 |
0 |
0.000 |
19 |
|
B |
6 |
4 |
7878 |
x |
B |
x-1,y,z |
1_455 |
6 |
4 |
7878 |
32.7 |
0.0 |
0.696 |
0 |
0 |
0 |
0.000 |
20 |
|
C |
4 |
2 |
8330 |
x |
C |
x-1,y,z |
1_455 |
3 |
2 |
8330 |
24.3 |
0.3 |
0.584 |
0 |
0 |
0 |
0.000 |
21 |
|
B |
1 |
1 |
7878 |
x |
B |
x,y,z-1 |
1_554 |
1 |
1 |
7878 |
4.0 |
0.1 |
0.569 |
0 |
0 |
0 |
0.000 |
|