ID.1 |
TRANSLATION INITIATION FACTOR IF2/EIF5B |
|
|
|
Function |
EC*1 |
CSA distance*2 |
3.2 |
*1 Enzyme commission number. |
Ligand |
PDB*1 |
Full name |
GNP |
PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(3A-12A,19A-32A,40A-77A,85A-118A,122A-285A,295A-345A) |
D2(78A-79A,82A-84A,119A-121A,346A-458A) |
Domain |
Independent |
|
2 |
D2 |
D3(459A-558A,566A-583A) |
Domain |
Independent |
|
3 |
D1 |
L4(13A-18A) |
Local |
Coupled |
Closure |
4 |
D1 |
L5(285A-285A,292A-294A) |
Local |
Independent |
|
5 |
D2 |
L6(78A-84A) |
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 |
1.4 |
||||
2 |
1.6 |
||||
3 |
Yes |
+6 |
|||
4 |
Yes |
+2 |
|||
5 |
4.1 |
+2 |
+2 |
*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 |
Coupled |
2 |
Bound |
Coupled |
3 |
||
4 |
||
5 |
Bound |
Independent |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |