## |
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 |
38 |
11 |
16227 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
44 |
13 |
16227 |
427.5 |
1.0 |
0.680 |
8 |
6 |
0 |
0.000 |
2 |
|
[57R]A:501 |
26 |
1 |
588 |
cf |
A |
x,y,z |
1_555 |
51 |
20 |
16227 |
386.2 |
5.7 |
0.329 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
38 |
12 |
16227 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
38 |
12 |
16227 |
371.4 |
3.1 |
0.870 |
10 |
14 |
0 |
0.000 |
4 |
|
A |
37 |
10 |
16227 |
◊ |
A |
x,-y,-z |
4_555 |
37 |
10 |
16227 |
297.3 |
0.7 |
0.716 |
4 |
4 |
0 |
0.000 |
5 |
|
A |
36 |
15 |
16227 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
31 |
10 |
16227 |
258.5 |
3.0 |
0.845 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
35 |
9 |
16227 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
35 |
9 |
16227 |
246.8 |
-3.9 |
0.208 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
22 |
8 |
16227 |
◊ |
A |
x,-y+1,-z |
4_565 |
22 |
8 |
16227 |
227.4 |
0.2 |
0.653 |
2 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:505 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
16227 |
99.6 |
2.3 |
0.364 |
1 |
0 |
0 |
0.000 |
9 |
|
[TBU]A:503 |
4 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
18 |
6 |
16227 |
92.1 |
2.9 |
0.457 |
1 |
0 |
0 |
0.000 |
10 |
|
[TBU]A:504 |
4 |
1 |
220 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
10 |
4 |
16227 |
82.0 |
2.4 |
0.266 |
0 |
0 |
0 |
0.000 |
11 |
|
[TBU]A:504 |
4 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
16227 |
78.6 |
1.5 |
0.262 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]A:506 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
8 |
5 |
16227 |
66.8 |
1.2 |
0.716 |
1 |
0 |
0 |
0.000 |
13 |
|
[CO]A:502 |
1 |
1 |
125 |
cf |
A |
x,y,z |
1_555 |
9 |
4 |
16227 |
58.4 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.572 |
14 |
|
[EDO]A:506 |
4 |
1 |
184 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
9 |
4 |
16227 |
50.9 |
1.2 |
0.748 |
1 |
0 |
0 |
0.000 |
15 |
|
[CO]A:502 |
1 |
1 |
125 |
f |
[57R]A:501 |
x,y,z |
1_555 |
4 |
1 |
588 |
18.9 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.083 |
16 |
|
[EDO]A:506 |
1 |
1 |
184 |
f |
[EDO]A:506 |
-x,y,-z+1/2 |
3_555 |
1 |
1 |
184 |
6.3 |
0.1 |
1.000 |
0 |
0 |
0 |
0.000 |
|