Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKLLSFLKNKALGSSIDYKILPRKVKFDWKDTPIDWIPNQPFASYFINEINNILPAGEFWFCRLYNKVLPRIT-DEKLKQDVQAFIRQEAMHANAHTSANKEYLSARNIDIQRNLDIMNYLFTTALADKPFDKEVPQFLQEQWDLFRLGVIATVEHMTCVLGKYALYNKRWEELGADPEMVDLVKWHGSEEIEHRTVAFDLYRHLGGGYIPRYYLSLAVIVLVLGLWVDGAAHIMKQDPRFADAAKSRFFAAWVALEWYKISRKDNQVLPNPIWLIAQQIDYLMPWYDPVKEGSTEDAVSYLSQSPAAKRAELQAA 3OGH Chain:B ((9-163)) ---------------------------------------------HYHDWLRDAH-AMEKQAESMLESMASRIDNYPELRARIEQHLSETKNQIV---QLETILDR-N----DISRSVIKDSMSKMA---------------DEIVKGSISGYVFEQFEIACYTSLLAAAK--N-AGDTASIPTIEAILNEEKHMADWLIQHIPQTTEKFLIRSE------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3OGH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 533 -13978 -26.22 -98.43 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain B : 0.55 3D Compatibility (PKB) : -26.22 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.55 QMean score : 0.408

(partial model without unconserved sides chains): PDB file : Tito_3OGH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OGH-query.scw PDB file : Tito_Scwrl_3OGH.pdb: