IL.3 |
BOTULINUM NEUROTOXIN TYPE B |
|
|
|
Function |
EC*1 |
CSA distance*2 |
3.4.24.69 |
2.1 |
*1 Enzyme commission number. |
Ligand |
PDB*1 |
Full name |
GAL,SIA,ZN |
BETA-D-GALACTOSE,O-SIALIC ACID,ZINC ION |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(1A-142A,149A-202A,215A-438A,443A-667A,679A-813A,817A-1150A,1158A-1290A) |
L2(203A-214A) |
Local |
Independent |
|
2 |
D1 |
L3(668A-678A) |
Local |
Independent |
|
3 |
D1 |
L4(1151A-1157A) |
Local |
Independent |
|
4 |
D1 |
L5(143A-148A) |
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 |
4.9 |
-3 |
|||
2 |
3.7 |
-5 |
|||
3 |
7.7 |
||||
4 |
6.1 |
*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 |
Free |
Independent |
2 |
Bound |
Independent |
3 |
Bound |
Independent |
4 |
Free |
Coupled |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |