Pages that link to "Q72416880"

The following pages link to Atomic CO-ordinates for tosyl-α-chymotrypsin (Q72416880):

Displaying 38 items.

• The atomic structure of crystalline porcine pancreatic elastase at 2.5 Å resolution: Comparisons with the structure of α-chymotrypsin (Q27729132) (← links)
• Enzymic Properties of Nitrated alpha-Chymotrypsin and delta-Chymotrypsin (Q28323525) (← links)
• Some new methods and general results of analysis of protein crystallographic structural data (Q30688067) (← links)
• Active Site of alpha-Chymotrypsin Activation by Association-Desolvation (Q33695652) (← links)
• Construction of a Three-Dimensional Model of the Polypeptide Backbone of the Variable Region of Kappa Immunoglobulin Light Chains (Q34699816) (← links)
• The Reverse Turn as a Polypeptide Conformation in Globular Proteins (Q35096739) (← links)
• The influence of nearest-neighbor amino acids on the conformation of the middle amino acid in proteins: comparison of predicted and experimental determination of -sheets in concanavalin A. (Q35103930) (← links)
• An analysis of the sequences of the variable regions of Bence Jones proteins and myeloma light chains and their implications for antibody complementarity (Q36270017) (← links)
• Prediction of secondary structure of proteins. A comparison of the phi, psi angles previously predicted for cytochrome c with recent x-ray crystallographic findings (Q37435236) (← links)
• An attempt to locate the non-helical and permissively helical sequences of proteins: application to the variable regions of immunoglobulin light and heavy chains (Q37480702) (← links)
• Folding of Polypeptide Chains in Proteins: A Proposed Mechanism for Folding (Q37487496) (← links)
• Experimental and Theoretical Aspects of Protein Folding (Q38112424) (← links)
• Molecular Orbital Calculations on the Conformation of Amino Acid Residues of Proteins (Q39941386) (← links)
• Molecular orbital calculations on the conformation of polypeptides and proteins. VIII. The conformational energy maps and stereochemical rotational slates of the asparaginyl, glutaminyl aspartyl and glutamyl residues (Q42237793) (← links)
• The conformational energy map of an alanyl residue preceding proline: A quantum-mechanical approach (Q43569701) (← links)
• Structure of deoxyhemoglobin A crystals grown from polyethylene glycol solutions (Q43928809) (← links)
• The structure of bovine trypsin : Electron density maps of the inhibited enzyme at 5 Å and at 2·7 Å resolution (Q47878745) (← links)
• 13 C NMR Studies of the conformation of N -acetyl-L-tryptophan in its complex with chymotrypsin (Q47935643) (← links)
• Comparison of the crystal structures of chymotrypsinogen-A and α-chymotrypsin (Q47953799) (← links)
• The influence of nearest-neighboring amino acid residues on aspects of secondary structure of proteins. Attempts to locate ?-helices and ?-sheets (Q48006075) (← links)
• A model for the association of bovine pancreatic trypsin inhibitor with chymotrypsin and trypsin (Q48028265) (← links)
• Comparison of three-dimensional structures of macromolecules (Q48030243) (← links)
• An X-ray crystallographic investigation of exchange of localized sulfate ions in crystals of α-chymotrypsin (Q52929250) (← links)
• Line widths of proton magnetic resonance spectra of proteins in solution (Q53004660) (← links)
• Structure of crystalline methyl-chymotrypsin (Q54337700) (← links)
• Protein folding (Q66884110) (← links)
• Structural aspects of thrombin specificity (Q66940337) (← links)
• Non-specific binding in the affinity chromatography of chymotrypsin (Q66958514) (← links)
• An estimate of intraproteic electrostatic fields values originated by the peptide groups in α-Chymotrypsin (Q69391856) (← links)
• Chemical Modification in the Active Site of delta-Chymotrypsin (Q69665979) (← links)
• Distribution of pairs of amino acid residues in proteins (Q70510999) (← links)
• Empirical Protein Energy Maps (Q71074541) (← links)
• Studies on the conformation of amino acids VIII. Backbone and side-chain conformations of C-terminal residues in peptides (Q71617884) (← links)
• Studies on the conformation of amino acids. IX. Conformations of butyl, seryl, threonyl, cysteinyl, and valyl residues in a dipeptide unit (Q71778297) (← links)
• Studies on the conformation of amino acids X. Conformations of norvalyl, leucyl and aromatic side groups in a dipeptide unit (Q71778301) (← links)
• Rate of ligand-promoted isomerization of proteins. Relaxation study of the “alkaline-transition” of δ-chymotrypsin (Q71832352) (← links)
• The conformational energy map for the disulphide bridge in proteins (Q71848621) (← links)
• Hydrolysis of L-3-benzyl-2,5-diketomorpholine by chymotrypsin (Q77923599) (← links)