CD.4 |
LACTOFERRIN |
|
|
|
Function |
EC*1 |
CSA distance*2 |
3.4.21.- |
*1 Enzyme commission number. |
Ligand |
PDB*1 |
Full name |
2xCU,2xNAG |
2x(COPPER (II) ION),2x(N-ACETYL-D-GLUCOSAMINE) |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(328A-680A,684A-684A) |
D2(6A-90A,252A-327A,681A-683A,685A-689A) |
Domain |
Independent |
|
2 |
D2(6A-90A,252A-327A,681A-683A,685A-689A) |
D3(92A-199A,201A-250A) |
Domain |
Coupled |
Rearrange |
3 |
D1 |
L4(418A-422A) |
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 |
1.3 |
||||
2 |
6.2 |
||||
3 |
6 |
*1 The root-mean-square displacement of a component of motion calculated for the domain motions. |
Linear response |
Component No. |
Correlation coefficient*1 |
1 |
|
2 |
0.93 |
3 |
*1 The correlation coefficient between the displacement vector predicted by the linear response theory and the one observed in the crystal structures. |
Crystal environment |
Component No. |
Open state*1 |
Crystal packing*2 |
1 |
Bound |
Coupled |
2 |
||
3 |
Free |
Coupled |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |