Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIRDTLHDLHRPLGDTGLAVSPLGLGTVKFGRD-QGVKYPSGFTIPDDREAADLLALARDLGINLIDTAPAYGR--SEERLGPLLR--GQREHWVIVSKVGEEFVDGQSVFDFSAAHTRRSVERSLKRLETDRIELVLVHSDGNDLDILENSEVYPTLAALKREGLIGAYGLSGKTVEGGLRALR--EGDCAMVTYNLNERA-ERPVIEYAAAHAKGILVKKALASGHACL-----------------------------------------GAGQDPVRASFELVFDQPGVAAAIVGTINPLHLAHNVAMAAQALKKA 1PZ1 Chain:A ((1-301)) ------MEY-TSIADTGIEASRIGLGTWAIGGTMWG--------GTDEKTSIETIRAALDQGITLIDTAPAYGFGQSEEIVGKAIKEYMKRDQVILATKTALDWKNNQLFRHANRARIVEEVENSLKRLQTDYIDLYQVHWPDPLV---PIEETAEVMKELYDAGKIRAIGVSNFSIEQMDTFRAVAPLHTIQPPYNLFEREMEESVLPYAKDNKITTLLYGSLCRGLLTGKMTEEYTFEGDDLRNHDPKFQKPRFKEYLSAVNQLDKLAKTRYGKSVIHLAVRWILDQPGADIALWGARKPGQLEALSEITGWTLNSE

General information: TITO was launched using: RESULT: Template: 1PZ1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -95099 for 1930 contacts (-49.3/contact) + 2D Compatibility (PS) -27564 + (NN) -12640 + (LL) 1204 1D Compatibility (HY) -9600 + (ID) 3750 Total energy: -147449.0 ( -76.40 by residue) QMean score : 0.529

(partial model without unconserved sides chains): PDB file : Tito_1PZ1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PZ1-query.scw PDB file : Tito_Scwrl_1PZ1.pdb: