| ## |
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 |
161 |
51 |
12558 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
160 |
51 |
12558 |
1509.3 |
-18.2 |
0.214 |
18 |
8 |
0 |
0.802 |
2 |
|
A |
68 |
20 |
12558 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
68 |
20 |
12558 |
690.3 |
-9.8 |
0.167 |
4 |
2 |
0 |
0.259 |
3 |
|
A |
33 |
10 |
12558 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
34 |
10 |
12558 |
297.9 |
-3.2 |
0.349 |
1 |
0 |
0 |
0.000 |
4 |
|
[PEG]A:303 |
7 |
1 |
256 |
f |
A |
x,y,z |
1_555 |
22 |
13 |
12558 |
153.1 |
3.8 |
0.443 |
1 |
0 |
0 |
0.000 |
5 |
|
[EDO]A:302 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
12558 |
96.8 |
2.8 |
0.439 |
1 |
0 |
0 |
0.000 |
6 |
|
[EDO]A:301 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
12558 |
94.5 |
3.3 |
0.507 |
1 |
0 |
0 |
0.000 |
7 |
|
[ACT]A:299 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
12558 |
93.9 |
-1.0 |
0.587 |
1 |
0 |
0 |
0.084 |
8 |
|
A |
10 |
4 |
12558 |
◊ |
A |
-x+2,y,-z+1 |
3_756 |
10 |
4 |
12558 |
84.9 |
1.0 |
0.855 |
0 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:300 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
12558 |
75.9 |
1.7 |
0.260 |
0 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:300 |
4 |
1 |
186 |
◊ |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
13 |
4 |
12558 |
74.5 |
2.0 |
0.258 |
0 |
0 |
0 |
0.000 |
11 |
|
[NI]A:298 |
1 |
1 |
115 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
12558 |
58.4 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.645 |
12 |
|
[ACT]A:299 |
1 |
1 |
184 |
f |
[NI]A:298 |
x,y,z |
1_555 |
1 |
1 |
115 |
12.7 |
-1.1 |
0.000 |
0 |
0 |
0 |
0.065 |
13 |
|
A |
1 |
1 |
12558 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
1 |
1 |
12558 |
2.9 |
0.1 |
0.751 |
0 |
0 |
0 |
0.000 |
14 |
|
[PEG]A:303 |
1 |
1 |
256 |
f |
[ACT]A:299 |
x,y,z |
1_555 |
1 |
1 |
184 |
0.5 |
0.0 |
0.267 |
0 |
0 |
0 |
0.000 |
|