CL.30 |
SIGNAL PEPTIDASE I |
|
|
|
Function |
EC*1 |
CSA distance*2 |
3.4.21.89 |
1.2 |
*1 Enzyme commission number. |
Ligand |
PDB*1 |
Full name |
1PN |
"(5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROANE, Bound form" |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(86A-107A,124A-197A,207A-213A,220A-304A,313A-323A) |
L2(108A-123A) |
Local |
Independent |
|
2 |
D1 |
L3(77A-85A) |
Local |
Coupled |
Closure |
3 |
D1 |
L4(198A-206A) |
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 |
Yes |
+16 |
|||
2 |
4.8 |
+1 |
|||
3 |
5.9 |
*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 |
0.45 |
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 |
||
2 |
||
3 |
Free |
Coupled |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |