## |
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 |
|
B |
46 |
12 |
7215 |
◊ |
A |
x,y,z |
1_555 |
43 |
13 |
7213 |
402.6 |
-2.6 |
0.447 |
0 |
4 |
0 |
0.000 |
2 |
|
B |
32 |
12 |
7215 |
◊ |
A |
x,y,z-1 |
1_554 |
41 |
14 |
7213 |
325.0 |
-0.1 |
0.637 |
1 |
1 |
0 |
0.000 |
3 |
|
[LEC]B:301 |
22 |
1 |
529 |
f |
B |
x,y,z |
1_555 |
22 |
9 |
7215 |
213.0 |
3.7 |
0.380 |
6 |
0 |
0 |
0.000 |
4 |
|
[LEC]A:301 |
18 |
1 |
523 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
7213 |
162.1 |
4.6 |
0.479 |
5 |
0 |
0 |
0.000 |
5 |
|
[NGA]A:302 |
12 |
1 |
355 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
7213 |
120.4 |
2.2 |
0.113 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
10 |
4 |
7213 |
◊ |
A |
-x+2,-y+2,z |
2_775 |
11 |
4 |
7213 |
110.8 |
-2.2 |
0.222 |
0 |
0 |
0 |
0.000 |
7 |
|
[EDO]B:303 |
4 |
1 |
183 |
◊ |
A |
x,y,z-1 |
1_554 |
14 |
4 |
7213 |
88.6 |
3.0 |
0.314 |
1 |
0 |
0 |
0.000 |
8 |
|
[NGA]B:302 |
8 |
1 |
355 |
f |
B |
x,y,z |
1_555 |
13 |
7 |
7215 |
88.5 |
1.6 |
0.201 |
2 |
0 |
0 |
0.000 |
9 |
|
[NGA]A:302 |
9 |
1 |
355 |
cf |
[LEC]A:301 |
x,y,z |
1_555 |
9 |
1 |
523 |
78.4 |
2.6 |
0.135 |
0 |
0 |
0 |
0.000 |
10 |
|
[NGA]B:302 |
9 |
1 |
355 |
cf |
[LEC]B:301 |
x,y,z |
1_555 |
9 |
1 |
529 |
76.9 |
2.6 |
0.163 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]B:303 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
7 |
3 |
7215 |
67.1 |
1.7 |
0.775 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
5 |
7213 |
◊ |
A |
-x+3,-y+2,z |
2_875 |
6 |
5 |
7213 |
24.7 |
-0.4 |
0.512 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
1 |
7215 |
x |
B |
x-1/2,-y+5/2,-z+3 |
4_478 |
7 |
4 |
7215 |
19.1 |
0.1 |
0.683 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
7215 |
◊ |
A |
-x+3,-y+2,z-1 |
2_874 |
2 |
1 |
7213 |
3.3 |
0.0 |
0.635 |
0 |
0 |
0 |
0.000 |
|