Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHSTPKRVLLAGATGLTGEHLLDRILSEPTLAKVIAPARKALAEHPRLDNPVGPLAELLPQ--LDG--SIDTAFCCLGTTIKEA--GSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAK-------------SSIFYNRVKGELEQALQEQGWPQLTIARPSLLFGPREEF--RLAEILAA-PIARIL-PGKYHGIEACDLARALWRLALEEGK------GVRFVESDELRKLGK 1VL0 Chain:A ((12-233)) ----HMKILITGANGQLGREIQKQLKGKN--VEVIPTDVQ-----------DLDITNVLAVNKFFNEKKPNVVINCAAHTAVDKCEEQYDLAYKINAIGPKNLAAAAYSVGA-EIVQISTDYVFDGEAKEPITEFDEVNPQSAYGKTKLEGENFVKALNPK-YYIVRTAWLYGDGNNFVKTMINLGKTHDELKVVHDQVGTPTSTVDLARVVLKVIDEKNYGTFHCTCKGICSWYDFAVEI-

General information: TITO was launched using: RESULT: Template: 1VL0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -89267 for 1539 contacts (-58.0/contact) + 2D Compatibility (PS) -21643 + (NN) -13858 + (LL) 1240 1D Compatibility (HY) -5600 + (ID) 1450 Total energy: -130578.0 ( -84.85 by residue) QMean score : 0.426

(partial model without unconserved sides chains): PDB file : Tito_1VL0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VL0-query.scw PDB file : Tito_Scwrl_1VL0.pdb: