## |
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 |
519 |
98 |
13589 |
◊ |
A |
x,y,z |
1_555 |
682 |
192 |
30631 |
6068.4 |
-91.1 |
0.016 |
74 |
23 |
0 |
0.606 |
2 |
|
B |
56 |
17 |
13589 |
◊ |
A |
x-1,y,z |
1_455 |
73 |
21 |
30631 |
669.9 |
-0.3 |
0.846 |
15 |
6 |
0 |
0.000 |
3 |
|
A |
59 |
17 |
30631 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
46 |
15 |
30631 |
494.6 |
-8.2 |
0.047 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
42 |
11 |
30631 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
39 |
9 |
13589 |
343.5 |
-3.7 |
0.521 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
36 |
12 |
13589 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
35 |
12 |
30631 |
335.4 |
-2.8 |
0.545 |
3 |
1 |
0 |
0.000 |
6 |
|
B |
28 |
7 |
13589 |
◊ |
A |
x-1,y,z-1 |
1_454 |
26 |
9 |
30631 |
259.6 |
-0.9 |
0.699 |
4 |
2 |
0 |
0.000 |
7 |
|
A |
26 |
7 |
30631 |
x |
A |
-x,y-1/2,-z |
2_545 |
29 |
10 |
30631 |
246.2 |
-1.0 |
0.521 |
3 |
2 |
0 |
0.000 |
8 |
|
A |
25 |
8 |
30631 |
x |
A |
x,y,z-1 |
1_554 |
24 |
8 |
30631 |
216.6 |
-0.3 |
0.565 |
0 |
1 |
0 |
0.000 |
9 |
|
[SO4]A:704 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
30631 |
111.1 |
-17.7 |
0.669 |
4 |
0 |
0 |
0.093 |
10 |
|
[SO4]A:703 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
30631 |
103.4 |
-16.3 |
0.750 |
6 |
0 |
0 |
0.090 |
11 |
|
[SO4]A:701 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
30631 |
94.3 |
-15.6 |
0.733 |
8 |
0 |
0 |
0.091 |
12 |
|
[SO4]A:705 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
30631 |
89.3 |
-12.9 |
0.846 |
5 |
0 |
0 |
0.072 |
13 |
|
[SO4]A:702 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
30631 |
71.1 |
-9.2 |
0.915 |
2 |
0 |
0 |
0.048 |
14 |
|
A |
6 |
1 |
30631 |
x |
A |
x-1,y,z |
1_455 |
6 |
1 |
30631 |
58.8 |
0.1 |
0.577 |
1 |
1 |
0 |
0.000 |
|