## |
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 |
58 |
21 |
12209 |
x |
A |
x-y,x,z+1/6 |
6_555 |
63 |
13 |
12209 |
592.2 |
-0.1 |
0.387 |
12 |
5 |
0 |
0.000 |
2 |
|
B |
33 |
6 |
829 |
◊ |
A |
x,y,z |
1_555 |
56 |
19 |
12209 |
408.4 |
0.2 |
0.429 |
8 |
3 |
0 |
0.000 |
3 |
|
A |
39 |
14 |
12209 |
x |
A |
-y-1,x-y-1,z+1/3 |
2_445 |
39 |
14 |
12209 |
358.9 |
2.4 |
0.798 |
2 |
5 |
0 |
0.000 |
4 |
|
A |
29 |
9 |
12209 |
x |
A |
-x-1,-y-1,z-1/2 |
4_444 |
28 |
10 |
12209 |
274.6 |
1.8 |
0.588 |
3 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:706 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
12209 |
107.1 |
-17.3 |
0.684 |
4 |
0 |
0 |
0.021 |
6 |
|
[SO4]A:701 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
12209 |
106.6 |
-16.5 |
0.670 |
3 |
0 |
0 |
0.020 |
7 |
|
A |
14 |
6 |
12209 |
f |
[SO4]A:704 |
x-y,x,z+1/6 |
6_555 |
5 |
1 |
186 |
92.5 |
-12.3 |
0.766 |
3 |
0 |
0 |
0.015 |
8 |
|
A |
15 |
7 |
12209 |
f |
[SO4]A:705 |
x-y,x,z+1/6 |
6_555 |
5 |
1 |
185 |
85.3 |
-13.1 |
0.752 |
4 |
0 |
0 |
0.017 |
9 |
|
[SO4]A:703 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
12209 |
64.8 |
-8.7 |
0.703 |
2 |
0 |
0 |
0.011 |
10 |
|
[SO4]A:705 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
8 |
2 |
12209 |
60.8 |
-7.4 |
0.875 |
3 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:702 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
8 |
5 |
12209 |
53.3 |
-6.9 |
0.620 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
12209 |
f |
[SO4]A:702 |
-y-1,x-y-1,z+1/3 |
2_445 |
4 |
1 |
186 |
52.3 |
-6.5 |
0.755 |
2 |
0 |
0 |
0.008 |
13 |
|
[SO4]A:704 |
5 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
12209 |
49.6 |
-5.7 |
0.972 |
4 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:707 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
12209 |
47.9 |
-5.9 |
0.845 |
2 |
0 |
0 |
0.008 |
15 |
|
A |
3 |
1 |
12209 |
◊ |
[SO4]A:707 |
x-y,x,z+1/6 |
6_555 |
4 |
1 |
186 |
45.8 |
-4.0 |
0.981 |
2 |
0 |
0 |
0.000 |
16 |
|
[SO4]A:707 |
1 |
1 |
186 |
◊ |
[SO4]A:704 |
x,y,z |
1_555 |
3 |
1 |
186 |
20.2 |
-4.7 |
0.891 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]A:703 |
1 |
1 |
187 |
◊ |
A |
x-y,x,z+1/6 |
6_555 |
1 |
1 |
12209 |
1.5 |
-0.2 |
0.830 |
0 |
0 |
0 |
0.000 |
|