LEADER 03408nam 22005774a 450 001 9910456584903321 005 20200520144314.0 010 $a0-8018-9684-3 010 $a0-8018-8808-5 035 $a(CKB)2520000000007593 035 $a(EBL)3318495 035 $a(SSID)ssj0000341932 035 $a(PQKBManifestationID)11278378 035 $a(PQKBTitleCode)TC0000341932 035 $a(PQKBWorkID)10395493 035 $a(PQKB)11063628 035 $a(MiAaPQ)EBC3318495 035 $a(Au-PeEL)EBL3318495 035 $a(CaPaEBR)ebr10363247 035 $a(OCoLC)923195244 035 $a(EXLCZ)992520000000007593 100 $a20070830d2008 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 10$aProtein crystallography$b[electronic resource] $ea concise guide /$fEaton E. Lattman and Patrick J. Loll 210 $aBaltimore $cJohns Hopkins University Press$d2008 215 $a1 online resource (152 p.) 300 $aDescription based upon print version of record. 311 $a0-8018-8806-9 320 $aIncludes bibliographical references and index. 327 $a""Contents""; ""Preface""; ""Chapter 1. Introduction""; ""1.1 What Is X-ray Crystallography?""; ""1.2 A Quick Look at Protein Crystals""; ""1.3 Noncrystalline Specimens""; ""1.4 Summary""; ""Further Reading""; ""Chapter 2. A Physical Understanding of Diffraction""; ""2.1 What Is Diffraction?""; ""2.2 Diffraction from One-Dimensional Crystals""; ""2.3 Reconstructing Images from Diffraction Patterns""; ""2.4 Summary""; ""Further Reading""; ""Chapter 3. Diffraction from Three-Dimensional Crystals""; ""3.1 The Electron Density Function in Three Dimensions"" 327 $a""3.2 Calculating the Diffraction Pattern from a Known Structure""""3.3 Summary""; ""Further Reading""; ""Chapter 4. Phase Determination by Isomorphous Replacement""; ""4.1 Measuring the Phases""; ""4.2 MAD Phasing""; ""4.3 Fitting Models to Experimental Electron Density Maps""; ""4.4 Summary""; ""Further Reading""; ""Chapter 5. The Patterson Function""; ""5.1 Definition of the Patterson Function""; ""5.2 Using the Patterson Function to Locate Atoms""; ""5.3 Summary""; ""Further Reading""; ""Chapter 6. Phasing with Partially Known Structures""; ""6.1 Difference Fourier Maps"" 327 $a""6.2 Molecular Replacement""""6.3 Summary""; ""Further Reading""; ""Chapter 7. Crystallographic Refinement""; ""7.1 Refinement Improves the Model""; ""7.2 Least-Squares Refinement""; ""7.3 Summary""; ""Further Reading""; ""Glossary""; ""A""; ""B""; ""C""; ""D""; ""E""; ""F""; ""H""; ""I""; ""L""; ""M""; ""N""; ""O""; ""P""; ""R""; ""S""; ""T""; ""U""; ""V""; ""W""; ""Index""; ""A""; ""B""; ""C""; ""D""; ""E""; ""F""; ""G""; ""H""; ""I""; ""K""; ""L""; ""M""; ""N""; ""O""; ""P""; ""Q""; ""R""; ""S""; ""T""; ""U""; ""V""; ""W""; ""X""; ""Z"" 606 $aProteins$xStructure 606 $aX-ray crystallography 608 $aElectronic books. 615 0$aProteins$xStructure. 615 0$aX-ray crystallography. 676 $a612/.01575 700 $aLattman$b Eaton E$g(Eaton Edward),$f1940-$0879098 701 $aLoll$b Patrick J$g(Patrick John),$f1958-$0879099 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910456584903321 996 $aProtein crystallography$91963206 997 $aUNINA