Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRRRLAIVQRWRGQDEIPTDWGRCVLTIGVFDGVHRGHAELIAHAVKAGRARGVPAVLMTFDPHPMEVVYPGS--HPAQLTTLTRRAELVQDLGIEVFLVMPFTTDFMKLTPDRFIHELLVEHLHVVEVVVGENFTFGKKAAGNVDTLRRAGERFGFAVESMSLVSEHHSNETVTFSSTYIRSCVDAGDMVAAMEALGRPHRVEGVVVRGEGRGAELGFPTANVAPPMYSAIPADGVYAAWFTVLGHGPVTGTVVPGERYQAAVSVGTNPTFSGRTRTVEAFVLDTTADLYGQHVALDFVGRIRGQKKFESVRQLVAAMGADTERARDLLSTG 3OP1 Chain:A ((17-307)) ------------------GTPSDSVVVLGYFDGIHKGHQELFRVANKAARKDLLPIVVMTFNESPKIALEPYHPDLFLHILNPAERERKLKREGVEELYLLDFSSQFASLTAQEFFATYI-KAMNAKIIVAGFDYTFGSDKK-TAEDLKNY---FDGEVIIVPPVEDE----KGKISSTRIRQAILDGNVKEAGKLLGAPLPSRGMVVHGN------GYPTANLVLLDRTYMPADGVYVVDVEIQ-R----------QKYRAMASVGKNVTFD--EARFEVNIFDFNQDIYGETVMVYWLDRIRDMTKFDSVDQLVDQLKADEEVTRNW----

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) -200254 for 2205 contacts (-90.8/contact) + 2D Compatibility (PS) -30589 + (NN) -9039 + (LL) 1680 1D Compatibility (HY) -17200 + (ID) 4550 Total energy: -259952.0 ( -117.89 by residue) QMean score : 0.542

(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: