Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence VNPAYFVLLVEELKTKYLVKDICQILQVPLSTYYRWKKKDFSQSSLEKKIGQLCKAYQFTYGYRKIAALMKQE-EQVGINKVQRIMQKYQWQCQVKVKKKNRPGSAYYQTENHLNRNFQASQPLEKLTTDITYLYFGDCRLYLSSIMDLYNGEIVAYSIGEKQDTELVLDTLNQLS--LPEGSLLHSDQGSVYTSYEYYQCCKKKNVIRSMSRKGTPADNAPIECFHSSLKCETFYHKTAYKYAKSIVIQIVKDYIKYYNEKRIQQKLGYQSPINFRKQAA 3F9K Chain:A ((11-203)) ---------------------------------------------------------EEHEKYHSNVKELSHKFGIPNLV-ARQIVNSCAQCQQKGEAI-----------------HGQVNAELGTWQMDCTHL----EGKIIIVAVHVASGFIEAEVIPQ-ESGRQTALFLLKLASRWPIT-HLHTDNGANFTSQEVKMVAWWIGIEQSFGVPYNPQSQGVVEAMNHHLKNQISRIRE----QANTIETIVLMAVHCMNF-KRRGGIGDMTPSERLIN--

General information: TITO was launched using: RESULT: Template: 3F9K.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -30906 for 1527 contacts (-20.2/contact) + 2D Compatibility (PS) -20141 + (NN) -10021 + (LL) 6364 1D Compatibility (HY) 1200 + (ID) 1600 Total energy: -55104.0 ( -36.09 by residue) QMean score : 0.313

(partial model without unconserved sides chains): PDB file : Tito_3F9K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3F9K-query.scw PDB file : Tito_Scwrl_3F9K.pdb: