Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIIYDYERGIENNVALTFGNFDGIHLGHELAISTLKKIAQERGFPSAILTFEPHPSTILFNR---NNFRLINQEQKKELISSYGIDYLYIINFNKGFSQISCDDFISKILIDRYNTKHIIVGESCTFGHKRLGNTLILRKHSETYGYSLTKLEPLTVNGKICSSSSIREHIQKGEIEIANKLLGRSYQVSGTVMKGALRGREIGFPTINIPIEDCMIKPKFGTYYAKVAFTSLDVIPARDAGIYRSQYQSNETTEGSAKGSFSGSGPSWLYGVVNIGMRPTFNDLKKPIVEMHIFDFNEDIYDRKVNIQLLKFIRSEKRFLSVDELTKQINHDILEAYQLRTDL 3OP1 Chain:A ((16-307)) --------IGTPSDSVVVLGYFDGIHKGHQELFRVANKAARKDLLPIVVMTFNESPKIALEPYHPDLFLHILNPAERERKLKREGVEELYLLDFSSQFASLTAQEFFATYI-KAMNAKIIVAGFDYTFGSDKK-TAEDLKNYF---DGEVIIVPPVEDEKGKISSTRIRQAILDGNVKEAGKLLGAPLPSRGMVVHGN------GYPTANLVLLDRTYMPADGVYVVDVEI-----------------------------------QRQKYRAMASVGKNVTFD---EARFEVNIFDFNQDIYGETVMVYWLDRIRDMTKFDSVDQLVDQLKADEEVTRNWS---

General information: TITO was launched using: RESULT: Template: 3OP1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -186395 for 2211 contacts (-84.3/contact) + 2D Compatibility (PS) -30561 + (NN) -7086 + (LL) 3060 1D Compatibility (HY) -15200 + (ID) 3900 Total energy: -240082.0 ( -108.59 by residue) QMean score : 0.472

(partial model without unconserved sides chains): PDB file : Tito_3OP1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OP1-query.scw PDB file : Tito_Scwrl_3OP1.pdb: