## |
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 |
97 |
28 |
16537 |
x |
A |
x-y,x,z+1/6 |
6_555 |
90 |
27 |
16537 |
868.7 |
-2.8 |
0.447 |
14 |
0 |
0 |
0.000 |
2 |
|
A |
47 |
11 |
16537 |
x |
A |
-y+1,x-y+1,z+1/3 |
2_665 |
43 |
12 |
16537 |
423.0 |
-0.0 |
0.577 |
7 |
1 |
0 |
0.000 |
3 |
|
[EDO]A:408 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
22 |
10 |
16537 |
116.1 |
4.2 |
0.677 |
2 |
0 |
0 |
0.000 |
4 |
|
[SO4]A:401 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
16537 |
110.7 |
-17.3 |
0.691 |
8 |
0 |
0 |
0.025 |
5 |
|
[SO4]A:402 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
16537 |
102.3 |
-15.3 |
0.832 |
5 |
0 |
0 |
0.021 |
6 |
|
[SO4]A:403 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
16537 |
88.4 |
-14.2 |
0.590 |
2 |
0 |
0 |
0.018 |
7 |
|
[SO4]A:405 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
16537 |
87.4 |
-11.2 |
0.862 |
2 |
0 |
0 |
0.014 |
8 |
|
[SO4]A:406 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
16537 |
86.6 |
-11.8 |
0.788 |
2 |
0 |
0 |
0.015 |
9 |
|
[EDO]A:407 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
17 |
6 |
16537 |
82.9 |
2.3 |
0.281 |
3 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:404 |
5 |
1 |
185 |
◊ |
A |
x-y,x,z+1/6 |
6_555 |
8 |
4 |
16537 |
70.3 |
-7.7 |
0.963 |
4 |
0 |
0 |
0.000 |
11 |
|
A |
6 |
1 |
16537 |
x |
A |
-x,-y+1,z-1/2 |
4_564 |
7 |
3 |
16537 |
65.5 |
0.8 |
0.786 |
1 |
1 |
0 |
0.000 |
12 |
|
[SO4]A:404 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
16537 |
64.6 |
-8.9 |
0.718 |
2 |
0 |
0 |
0.012 |
13 |
|
A |
7 |
3 |
16537 |
◊ |
[SO4]A:406 |
x-y,x,z+1/6 |
6_555 |
4 |
1 |
184 |
43.0 |
-3.7 |
0.964 |
3 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
16537 |
f |
[EDO]A:407 |
x-y,x,z+1/6 |
6_555 |
2 |
1 |
183 |
8.0 |
0.3 |
0.901 |
0 |
0 |
0 |
0.000 |
|