| ## |
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 |
53 |
12 |
9895 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
59 |
17 |
9895 |
487.6 |
-2.7 |
0.334 |
8 |
1 |
0 |
0.000 |
2 |
|
A |
49 |
17 |
9895 |
◊ |
A |
x-y-1,-y-2,-z |
8_435 |
49 |
17 |
9895 |
477.8 |
-8.2 |
0.047 |
2 |
0 |
0 |
0.067 |
3 |
|
A |
51 |
10 |
9895 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
50 |
10 |
9895 |
398.0 |
-3.3 |
0.317 |
4 |
4 |
0 |
0.032 |
4 |
|
A |
46 |
11 |
9895 |
x |
A |
x-y-1,x-1,z+1/6 |
6_445 |
47 |
14 |
9895 |
375.4 |
-2.3 |
0.383 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
14 |
6 |
9895 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
14 |
6 |
9895 |
119.6 |
-0.7 |
0.468 |
2 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:902 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
9895 |
108.4 |
-18.0 |
0.668 |
7 |
0 |
0 |
0.310 |
7 |
|
[SO4]A:901 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
9895 |
85.9 |
-12.2 |
0.693 |
2 |
0 |
0 |
0.192 |
8 |
|
[SO4]A:904 |
5 |
1 |
187 |
◊ |
A |
x-y-1,-y-2,-z |
8_435 |
11 |
5 |
9895 |
76.5 |
-10.3 |
0.787 |
1 |
0 |
0 |
0.158 |
9 |
|
[SO4]A:904 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
9895 |
71.5 |
-10.4 |
0.550 |
2 |
0 |
0 |
0.165 |
10 |
|
[SO4]A:900 |
5 |
1 |
188 |
f |
[SO4]A:900 |
x,x-y-1,-z+1/6 |
12_545 |
5 |
1 |
188 |
61.9 |
-13.5 |
0.993 |
0 |
0 |
0 |
0.100 |
11 |
|
[SO4]A:900 |
5 |
1 |
188 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
11 |
6 |
9895 |
61.5 |
-7.6 |
0.628 |
3 |
0 |
0 |
0.099 |
12 |
|
[SO4]A:900 |
5 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
11 |
6 |
9895 |
59.9 |
-7.3 |
0.644 |
4 |
0 |
0 |
0.101 |
13 |
|
[SO4]A:905 |
4 |
1 |
188 |
f |
A |
x,x-y-1,-z+1/6 |
12_545 |
7 |
3 |
9895 |
48.6 |
-6.9 |
0.496 |
1 |
0 |
0 |
0.108 |
14 |
|
[SO4]A:905 |
4 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
9895 |
45.4 |
-6.1 |
0.698 |
1 |
0 |
0 |
0.072 |
15 |
|
[SO4]A:902 |
3 |
1 |
187 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
2 |
1 |
9895 |
27.1 |
-3.5 |
0.553 |
0 |
0 |
0 |
0.038 |
|