Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRRRLAIVQRWRGQDEI--PTDWGRCVLTIGVFDGVHRGHAELIAHAVKAGRARGVPAVLMTFDPHPMEVVYPGSHPAQLTTLTRRAELVQDL---GIEVFLVMPFTTDFMKLTPDRFIHELLVEHLHVVEVVVGENFTFGKKAAGNVDTLRRAGERFGFAVESMSLVSEHHSNETVTFSSTYIRSCVDAGDMVAAMEALGRPHRVEGVVVRGEGRGAELGFPTANVAPPMYSAIPADGVYAAWFTVLGHGPVTGTVVPGERYQAAVSVGTNPTFSGRTRTVEAFVLDTTADLYGQHVALDFVGRIRGQKKFESVRQLVAAMGADTERARDLLSTG 3OP1 Chain:A ((11-306)) -----------KNQKDIGTPSD---SVVVLGYFDGIHKGHQELFRVANKAARKDLLPIVVMTFNESPKIALEP-YHPDLFLHILNPAERERKLKREGVEELYLLDFSSQFASLTAQEFF-ATYIKAMNAKIIVAGFDYTFGSD--------KKTAEDLKNYFDGEVIIVPPVEDEKGKISSTRIRQAILDGNVKEAGKLLGAPLPSRGMVVHGN------GYPTANLVLLDRTYMPADGVY-----------VVDVEIQRQKYRAMASVGKNVTFD--EARFEVNIFDFNQDIYGETVMVYWLDRIRDMTKFDSVDQLVDQLKADEEVTRN-----

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) -180647 for 2204 contacts (-82.0/contact) + 2D Compatibility (PS) -31029 + (NN) -12468 + (LL) 2804 1D Compatibility (HY) -18400 + (ID) 4900 Total energy: -244640.0 ( -111.00 by residue) QMean score : 0.495

(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: