## |
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 |
49 |
13 |
13235 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
48 |
17 |
13235 |
473.9 |
0.1 |
0.582 |
7 |
6 |
0 |
0.000 |
2 |
|
A |
37 |
10 |
13235 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
33 |
12 |
13235 |
301.4 |
-1.2 |
0.441 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
10 |
13235 |
x |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
30 |
11 |
13235 |
293.9 |
-0.4 |
0.537 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
38 |
12 |
13235 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
39 |
12 |
13235 |
267.4 |
1.0 |
0.702 |
0 |
0 |
0 |
0.000 |
5 |
|
[GAL]A:405 |
12 |
1 |
304 |
f |
A |
x,y,z |
1_555 |
31 |
13 |
13235 |
186.3 |
6.2 |
0.673 |
8 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
4 |
13235 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
18 |
4 |
13235 |
161.9 |
-0.6 |
0.502 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:401 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
13235 |
107.2 |
-15.9 |
0.381 |
3 |
0 |
0 |
0.031 |
8 |
|
[SO4]A:404 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
13235 |
104.5 |
-14.4 |
0.586 |
2 |
0 |
0 |
0.028 |
9 |
|
[ACT]A:406 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
13235 |
85.5 |
-0.1 |
0.623 |
2 |
0 |
0 |
0.002 |
10 |
|
[SO4]A:402 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
13235 |
80.2 |
-11.3 |
0.800 |
4 |
0 |
0 |
0.024 |
11 |
|
[EDO]A:408 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
13235 |
71.9 |
0.8 |
0.557 |
2 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:403 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
13235 |
64.9 |
-9.0 |
0.722 |
4 |
0 |
0 |
0.020 |
13 |
|
[SO4]A:401 |
4 |
1 |
186 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
13235 |
29.6 |
-3.2 |
0.911 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
13235 |
◊ |
[ACT]A:406 |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
183 |
15.6 |
0.1 |
0.653 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:403 |
1 |
1 |
185 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
13235 |
6.6 |
-0.5 |
0.844 |
0 |
0 |
0 |
0.000 |
|