1UF8

Crystal structure of C171A/V236A Mutant of N-carbamyl-D-amino acid amidohydrolase complexed with N-carbamyl-D-Phenylalanine


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 1.80 Å
  • R-Value Free: 0.240 
  • R-Value Work: 0.202 

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This is version 1.4 of the entry. See complete history


Literature

Crystal structure of C171A/V236A Mutant of N-carbamyl-D-amino acid amidohydrolase

Hashimoto, H.Aoki, M.Shimizu, T.Nakai, T.Morikawa, H.Ikenaka, Y.Takahashi, S.Sato, M.

To be published.

Macromolecules
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Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
N-carbamyl-D-amino acid amidohydrolase
A, B
303Agrobacterium sp.Mutation(s): 2 
EC: 3.5.1.77
UniProt
Find proteins for P60327 (Agrobacterium sp. (strain KNK712))
Explore P60327 
Go to UniProtKB:  P60327
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupP60327
Sequence Annotations
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  • Reference Sequence
Small Molecules
Ligands 1 Unique
IDChains Name / Formula / InChI Key2D Diagram3D Interactions
ING
Query on ING

Download Ideal Coordinates CCD File 
C [auth A],
D [auth B]
D-[(AMINO)CARBONYL]PHENYLALANINE
C10 H12 N2 O3
IPWQOZCSQLTKOI-QMMMGPOBSA-N
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 1.80 Å
  • R-Value Free: 0.240 
  • R-Value Work: 0.202 
  • Space Group: P 21 21 2
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 67.906α = 90
b = 138.499β = 90
c = 68.065γ = 90
Software Package:
Software NamePurpose
CNSrefinement

Structure Validation

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Ligand Structure Quality Assessment 


Entry History 

Deposition Data

Revision History  (Full details and data files)

  • Version 1.0: 2004-06-08
    Type: Initial release
  • Version 1.1: 2008-04-27
    Changes: Version format compliance
  • Version 1.2: 2011-07-13
    Changes: Version format compliance
  • Version 1.3: 2021-11-10
    Changes: Database references, Derived calculations
  • Version 1.4: 2023-12-27
    Changes: Data collection