1TFD

HIGH-RESOLUTION X-RAY STUDIES ON RABBIT SERUM TRANSFERRIN: PRELIMINARY STRUCTURE ANALYSIS OF THE N-TERMINAL HALF-MOLECULE AT 2.3 ANGSTROMS RESOLUTION

PDB DOI: https://doi.org/10.2210/pdb1TFD/pdb

Classification: IRON TRANSPORT PROTEIN
Organism(s): Oryctolagus cuniculus
Mutation(s): No

Deposited: 1990-08-16 Released: 1993-04-15
Deposition Author(s): Sarra, R., Lindley, P.F.

Experimental Data Snapshot

Method: X-RAY DIFFRACTION
Resolution: 2.30 Å
R-Value Observed: 0.225

wwPDB Validation 3D Report Full Report

This is version 1.2 of the entry. See complete history.

Literature

High-Resolution X-Ray Studies on Rabbit Serum Transferrin: Preliminary Structure Analysis of the N-Terminal Half-Molecule at 2.3 Angstroms Resolution

Sarra, R., Garratt, R., Gorinsky, B., Jhoti, H., Lindley, P.

(1990) Acta Crystallogr B 46: 763

Macromolecule Content

Total Structure Weight: 33.66 kDa
Atom Count: 2,285
Modelled Residue Count: 294
Deposited Residue Count: 304
Unique protein chains: 1

Macromolecules

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(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
TRANSFERRIN	A	304	Oryctolagus cuniculus	Mutation(s): 0
UniProt
Find proteins for P19134 (Oryctolagus cuniculus) Explore P19134 Go to UniProtKB: P19134
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	P19134
Sequence Annotations Expand
Reference Sequence

Small Molecules

Ligands 2 Unique
ID	Chains	Name / Formula / InChI Key	2D Diagram	3D Interactions
CO3 Query on CO3 Download Ideal Coordinates CCD File SDF format, chain B [auth A] MOL2 format, chain B [auth A]	B [auth A]	CARBONATE ION C O₃ BVKZGUZCCUSVTD-UHFFFAOYSA-L		Interactions Focus chain B [auth A]
FE Query on FE Download Ideal Coordinates CCD File SDF format, chain C [auth A] MOL2 format, chain C [auth A]	C [auth A]	FE (III) ION Fe VTLYFUHAOXGGBS-UHFFFAOYSA-N		Interactions Focus chain C [auth A]

Experimental Data & Validation

Experimental Data

Method: X-RAY DIFFRACTION
Resolution: 2.30 Å
R-Value Observed: 0.225
Space Group: P 3₁ 2 1

Unit Cell:

Length ( Å )	Angle ( ˚ )
a = 67.06	α = 90
b = 67.06	β = 90
c = 138.33	γ = 120

Software Package:

Software Name	Purpose
RESTRAIN	refinement

Structure Validation

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Entry History

Deposition Data

Released Date: 1993-04-15

Deposition Author(s):

Revision History (Full details and data files)

Version 1.0: 1993-04-15
Type: Initial release
Version 1.1: 2008-03-24
Changes: Version format compliance
Version 1.2: 2011-07-13
Changes: Version format compliance

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.