IL.6 |
GALACTOSE OXIDASE |
|
|
|
Function |
EC*1 |
CSA distance*2 |
1.1.3.9 |
21.8 |
*1 Enzyme commission number. |
Ligand |
PDB*1 |
Full name |
CA,GLC |
CALCIUM ION,ALPHA-D-GLUCOSE |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(-12A--1A,1A-188A,200A-215A,224A-227A,229A-253A,262A-289A,297A-639A) |
L2(189A-199A) |
Local |
Independent |
|
2 |
D1 |
L3(216A-223A) |
Local |
Independent |
|
3 |
D1 |
L4(290A-296A) |
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 |
7 |
||||
2 |
3.9 |
||||
3 |
6.1 |
-1 |
*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 |
Independent |
2 |
Free |
Coupled |
3 |
Bound |
Coupled |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |