## |
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 |
211 |
58 |
16983 |
x |
A |
-y,x-y,z |
2_555 |
198 |
52 |
16983 |
2058.6 |
-23.7 |
0.042 |
27 |
12 |
0 |
0.458 |
2 |
|
A |
97 |
30 |
16983 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
96 |
29 |
16983 |
901.0 |
-7.0 |
0.331 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
54 |
16 |
16983 |
◊ |
A |
x-y,-y,-z |
5_555 |
54 |
16 |
16983 |
457.3 |
-0.5 |
0.665 |
5 |
0 |
0 |
0.016 |
4 |
|
A |
31 |
9 |
16983 |
◊ |
A |
y,x,-z |
4_555 |
32 |
9 |
16983 |
323.6 |
-3.1 |
0.322 |
2 |
0 |
0 |
0.023 |
5 |
|
[AMP]A:400 |
23 |
1 |
471 |
f |
A |
x,y,z |
1_555 |
47 |
17 |
16983 |
320.0 |
-0.3 |
0.648 |
4 |
0 |
0 |
0.025 |
6 |
|
[AMP]A:401 |
21 |
1 |
475 |
f |
A |
x,y,z |
1_555 |
38 |
16 |
16983 |
230.2 |
2.4 |
0.702 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
5 |
16983 |
◊ |
[AMP]A:401 |
-y,x-y,z |
2_555 |
12 |
1 |
475 |
111.2 |
-1.4 |
0.545 |
3 |
0 |
0 |
0.034 |
8 |
|
[SO4]A:500 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
16983 |
86.3 |
-12.5 |
0.831 |
4 |
0 |
0 |
0.174 |
9 |
|
[CL]A:602 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
8 |
16983 |
67.2 |
-12.8 |
0.000 |
0 |
0 |
0 |
0.157 |
10 |
|
[CL]A:601 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
16983 |
55.1 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.092 |
11 |
|
[AMP]A:401 |
8 |
1 |
475 |
f |
[CL]A:601 |
x,y,z |
1_555 |
1 |
1 |
125 |
38.0 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.045 |
12 |
|
[AMP]A:400 |
4 |
1 |
471 |
◊ |
A |
-y,x-y,z |
2_555 |
3 |
1 |
16983 |
32.7 |
-0.8 |
0.530 |
1 |
0 |
0 |
0.015 |
13 |
|
A |
3 |
2 |
16983 |
◊ |
[SO4]A:500 |
-y,x-y,z |
2_555 |
2 |
1 |
184 |
12.4 |
-1.6 |
0.707 |
0 |
0 |
0 |
0.019 |
14 |
|
[SO4]A:500 |
1 |
1 |
184 |
◊ |
A |
x-y,-y,-z |
5_555 |
1 |
1 |
16983 |
4.0 |
-0.4 |
0.874 |
0 |
0 |
0 |
0.005 |
|