CL.40 |
TELOMERIC REPEAT BINDING FACTOR 1 |
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Ligand |
PDB*1 |
Full name |
2xPEPT(SHFNLAPLGRRRV) |
2x(Peptide(SHFNLAPLGRRRV)) |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(62A-138A,148A-201A,230A-268A,62A-138A,148A-201A,230A-268A) |
L2(207A-229A) |
Local |
Independent |
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2 |
D1 |
L4(139A-147A) |
Local |
Coupled |
Opening |
*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 |
Yes |
+2 |
|||
2 |
5.7 |
+2 |
*1 The root-mean-square displacement of a component of motion calculated for the domain motions. |
Linear response |
Component No. |
Correlation coefficient*1 |
1 |
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2 |
0.08 |
*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 |
Free |
Coupled |
2 |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |