ID.16 |
MYOSIN II HEAVY CHAIN |
|
|
|
Function |
EC*1 |
CSA distance*2 |
3.6.4.1 |
2.8 |
*1 Enzyme commission number. |
Ligand |
PDB*1 |
Full name |
ADP |
ADENOSINE-5'-DIPHOSPHATE |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(4A-202A,209A-248A,250A-455A,457A-486A,509A-621A,626A-689A) |
D2(487A-488A,490A-501A,507A-508A,690A-705A,719A-724A,733A-753A) |
Domain |
Independent |
|
2 |
D1 |
L3(20A-27A) |
Local |
Independent |
|
3 |
D1 |
L4(622A-626A) |
Local |
Independent |
|
4 |
D2 |
L5(706A-718A) |
Local |
Independent |
|
5 |
D2 |
L6(725A-732A) |
Local |
Independent |
|
6 |
D2 |
L7(500A-506A) |
Local |
Independent |
*1 The location of the fixed and moving segments indicated by the residue number assigned in the ligand-bound form. The background color of characters indicates the corresponding segment in the structure. The colored segments not described in the Table are: 1) a part of component in which the motion is small (< 1.0 A), or, 2) a part of a protomer of homodimers, for which a corresponding part of the other protomer is shown in the Table. |
Displacement and disorder |
Component No. |
RMSD*1 |
Displacement*2 |
Disorder-order transition*3 |
Disorder residue*4 |
Helix-Coil*5 |
1 |
5.2 |
||||
2 |
9.6 |
||||
3 |
Yes |
+4 |
|||
4 |
Yes |
-13 |
|||
5 |
Yes |
-8 |
|||
6 |
Yes |
+5 |
*1 The root-mean-square displacement of a component of motion calculated for the domain motions. |
Crystal environment |
Component No. |
Open state*1 |
Crystal packing*2 |
1 |
Bound |
Coupled |
2 |
Free |
Coupled |
3 |
||
4 |
||
5 |
||
6 |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |