Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSISNITVYMPSVLTLVGIPGLESVQCWIGIPFCAIYLIAMIG---NSLLLSIIKSERSLHEPLYIFLGMLGATDI-----ALASSIMPKMLGIFWFNVPEIYFDSCLLQMWFIHTLQGIESGILVAMALDRYVAICYPLRHANIFTHQLVIQIGTMVVLRAAILVAPCLVLIK---------CRFQFY--HTTVISHSYCEHMAIVKLAAANVQVNKIYGLFVAFTVAGFDLTFITLSYIQIFITVFRLPQKEARFKAFNTCIAHICVFLQFYLLAFFSFFTHRFGSHISPYIHILFSSIYLLVPPFL-------NPLVYGAKTTQIRIHVVKMFCS 3DQB Chain:A ((44-322)) -----------------------------------MFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGP-----TGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLV-FTVK-------EAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFY-IFTHQ-GSDFGP--------IFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCC

General information: TITO was launched using: RESULT: Template: 3DQB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -220642 for 1828 contacts (-120.7/contact) + 2D Compatibility (PS) -25622 + (NN) -2395 + (LL) 4452 1D Compatibility (HY) -23600 + (ID) 3300 Total energy: -271107.0 ( -148.31 by residue) QMean score : 0.225

(partial model without unconserved sides chains): PDB file : Tito_3DQB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DQB-query.scw PDB file : Tito_Scwrl_3DQB.pdb: