X-ray structure and refinement of carbon-monoxy (Fe II)-myoglobin at 1.5 Å resolution

Journal of Molecular Biology

Volumn 192, Issue 1, 1986, Pages 133-154

  Kuriyan, John ^a,b   Wilz, Steven ^b   Karplus, Martin ^b   Petsko, Gregory A ^a  

^a MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

^b HARVARD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYMYOGLOBIN; HEME; LIGAND; MYOGLOBIN;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CONFORMATION; HYDROGEN BOND; PROTEIN CONFORMATION; TEMPERATURE; X RAY DIFFRACTION;

BINDING SITES; HEME; HYDROGEN BONDING; LIGANDS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MYOGLOBIN; PROTEIN CONFORMATION; TEMPERATURE; X-RAY DIFFRACTION;

EID: 0023042853     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2836(86)90470-5     Document Type: Article

References (68)

1. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
2. Unconventional ionic hydrogen bonds. 2. NH+.cntdot..cntdot..cntdot..pi.. Complexes of onium ions with olefins and benzene derivatives
3. A real-space refinement procedure for proteins
4. Temperature-dependent X-ray diffraction as a probe of protein structural dynamics
5. Refinement of large structures by simultaneous minimization of energy and R factor
6. Dynamics of Proteins: Elements and Function
7. The Crystal Structure of Myoglobin. III. Sperm-Whale Myoglobin
8. A restrained-parameter structure-factor least-squares refinement procedure for large asymmetric units
9. A restrained-parameter thermal-factor refinement procedure
10. A semi-empirical method of absorption correction
11. Hemoglobin Structure and Respiratory Transport
12. Efficient structure-factor calculation for large molecules by the fast Fourier transform