1TGB

CRYSTAL STRUCTURE OF BOVINE TRYPSINOGEN AT 1.8 ANGSTROMS RESOLUTION. II. CRYSTALLOGRAPHIC REFINEMENT, REFINED CRYSTAL STRUCTURE AND COMPARISON WITH BOVINE TRYPSIN

PDB DOI: https://doi.org/10.2210/pdb1TGB/pdb

Classification: HYDROLASE ZYMOGEN (SERINE PROTEINASE)
Organism(s): Bos taurus
Mutation(s): No

Deposited: 1979-03-07 Released: 1979-06-13
Deposition Author(s): Bode, W., Fehlhammer, H., Huber, R.

Experimental Data Snapshot

Method: X-RAY DIFFRACTION
Resolution: 1.80 Å

wwPDB Validation 3D Report Full Report

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

Literature

Crystal structure of bovine trypsinogen at 1-8 A resolution. II. Crystallographic refinement, refined crystal structure and comparison with bovine trypsin.

Fehlhammer, H., Bode, W., Huber, R.

(1977) J Mol Biol 111: 415-438

PubMed: 864704 Search on PubMed
DOI: https://doi.org/10.1016/s0022-2836(77)80062-4
Primary Citation of Related Structures:
1TGB

Macromolecule Content

Total Structure Weight: 24.05 kDa
Atom Count: 1,750
Modelled Residue Count: 223
Deposited Residue Count: 229
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
TRYPSINOGEN	A	229	Bos taurus	Mutation(s): 0
UniProt
Find proteins for P00760 (Bos taurus) Explore P00760 Go to UniProtKB: P00760
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	P00760
Sequence Annotations Expand
Reference Sequence

Small Molecules

Ligands 1 Unique
ID	Chains	Name / Formula / InChI Key	2D Diagram	3D Interactions
CA Query on CA Download Ideal Coordinates CCD File SDF format, chain B [auth A] MOL2 format, chain B [auth A]	B [auth A]	CALCIUM ION Ca BHPQYMZQTOCNFJ-UHFFFAOYSA-N		Interactions Focus chain B [auth A]

Experimental Data & Validation

Experimental Data

Method: X-RAY DIFFRACTION
Resolution: 1.80 Å
Space Group: P 3₁ 2 1

Unit Cell:

Length ( Å )	Angle ( ˚ )
a = 55.1	α = 90
b = 55.1	β = 90
c = 109.4	γ = 120

Structure Validation

View Full Validation Report

Entry History

Deposition Data

Released Date: 1979-06-13

Deposition Author(s):

Revision History (Full details and data files)

Version 1.0: 1979-06-13
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.