8QNS

Crystal structure of murine AIF bound to N-terminal domain of CHCHD4


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 3.21 Å
  • R-Value Free: 0.284 
  • R-Value Work: 0.233 

Starting Model: experimental
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Ligand Structure Quality Assessment 


This is version 1.0 of the entry. See complete history


Literature

Structural characterization of the interaction between apoptosis inducing factor (AIF) and CHCHD4.

Fagnani, E.Milani, M.

To be published.

Macromolecules
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Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
Apoptosis-inducing factor 1, mitochondrialA,
B [auth D],
C [auth G],
D [auth J]
524Mus musculusMutation(s): 0 
Gene Names: Aifm1AifPdcd8
EC: 1.6.99
UniProt
Find proteins for Q9Z0X1 (Mus musculus)
Explore Q9Z0X1 
Go to UniProtKB:  Q9Z0X1
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ9Z0X1
Sequence Annotations
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  • Reference Sequence
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Entity ID: 2
MoleculeChains Sequence LengthOrganismDetailsImage
Mitochondrial intermembrane space import and assembly protein 40E [auth M],
F [auth N],
G [auth O],
H [auth P]
27Mus musculusMutation(s): 0 
UniProt
Find proteins for Q8VEA4 (Mus musculus)
Explore Q8VEA4 
Go to UniProtKB:  Q8VEA4
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ8VEA4
Sequence Annotations
Expand
  • Reference Sequence
Small Molecules
Ligands 2 Unique
IDChains Name / Formula / InChI Key2D Diagram3D Interactions
FAD
Query on FAD

Download Ideal Coordinates CCD File 
I [auth A],
K [auth D],
M [auth G],
O [auth J]
FLAVIN-ADENINE DINUCLEOTIDE
C27 H33 N9 O15 P2
VWWQXMAJTJZDQX-UYBVJOGSSA-N
NAD (Subject of Investigation/LOI)
Query on NAD

Download Ideal Coordinates CCD File 
J [auth A],
L [auth D],
N [auth G],
P [auth J]
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
C21 H27 N7 O14 P2
BAWFJGJZGIEFAR-NNYOXOHSSA-N
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 3.21 Å
  • R-Value Free: 0.284 
  • R-Value Work: 0.233 
  • Space Group: P 21 21 21
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 110.087α = 90
b = 115.619β = 90
c = 192.727γ = 90
Software Package:
Software NamePurpose
REFMACrefinement
XDSdata reduction
STARANISOdata scaling
MOLREPphasing

Structure Validation

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Ligand Structure Quality Assessment 


Entry History & Funding Information

Deposition Data


Funding OrganizationLocationGrant Number
European Union (EU)European Union--

Revision History  (Full details and data files)

  • Version 1.0: 2024-05-08
    Type: Initial release