Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNPSTAARALGIDFGTSNSTVGWWRPEVEPLIELEDGKITLPSVVFFNVEERR--PVYGRQALGEYLEGYEGRLMRSLKSLLGSKLLKSETTVLGSALPFKDLLGLFIGQLKARGEAAAGQAFDAVVLGRPVFFVDDDPEADREAQDTLVQVANKLGFKEVSFQYEPIAAAFDYERCIQREELVLIVDIGGGTSDFSLVRLAPERRNLAERQDDILATGG-VHIGGTDFDKQLSLEGVMPLFGYGSRMKSDAFMPTSYHLNLATWHTINAVYAQKSQLALKNMRYDIVDSTGIDRLFRLIEERAGHWLAMQVEDSKIRLTETERLHLSLERIEAGLGVELTRGLFENAVDGLLERVRNSVAQLLASAGVDPDRVDTVFFTGGSSGIPALRRSVSAMLPNARHVEGNLFGSIGSGLAIEAKKRYG 2V7Y Chain:A ((2-347)) ------SKIIGIDLGTTNSCVAVLEGGEVKVIPNPEGNRTTPSVVAFKNGERLVGEVAKRQAI------TNPNTIISIKRHMGTDY---KVEIEGKQYTPQEISAIILQYLKSYAEDYLGEPVTRAVITVPAYFND----AQRQATKDAGRIA---GLEVERIINEPTAAALAYGLDKEEDQTILVYDLGGGTFDVSILE-------LGDGVFEVKATAGDNHLGGDDFDQVI----------------------IDYLVN--QFKQEHGIDLSKDKMALQRLK---------DAAEKAKKELSG-VTQTQISLPFISANENGPLHLEM---------TLTRAKFEELSAHLVERTMGPVRQALQDAGLTPADIDKVILVGGSTRIPAVQEAIKRELGKEPHKGVNPDEVVAIGAAIQ------

General information: TITO was launched using: RESULT: Template: 2V7Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -167961 for 2914 contacts (-57.6/contact) + 2D Compatibility (PS) -35459 + (NN) 899 + (LL) 3584 1D Compatibility (HY) -13200 + (ID) 5250 Total energy: -217387.0 ( -74.60 by residue) QMean score : 0.402

(partial model without unconserved sides chains): PDB file : Tito_2V7Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2V7Y-query.scw PDB file : Tito_Scwrl_2V7Y.pdb: