Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LLVEELKTKYLVKDICQILQVPLSTYYRWKKKDFSQSSLEKKIGQLCKAYQFTYGYRKIAALMKQE-EQVGINKVQRIMQKYQWQCQVKVKKKNRPGSAYYQTENHLNRNFQASQPLEKLTTDITYLYFGDCRLYLSSIMDLYNGEIVAYSIGEKQDTELVLDTLNQLS--LPEGSLLHSDQGSVYTSYEYYQCCKKKNVIRSMSRKGTPADNAPIECFHSSLKCETFYHKTAYKYAKSIVIQIVKDYIKYYNEKRIQQKLGYQSPINFRKQAA 3F9K Chain:A ((11-202)) --------------------------------------------------EEHEKYHSNVKELSHKFGIPNLV-ARQIVNSCAQCQQKGEAI-----------------HGQVNAELGTWQMDCTHL----EGKIIIVAVHVASGFIEAEVIPQ-ESGRQTALFLLKLASRWPIT-HLHTDNGANFTSQEVKMVAWWIGIEQSFGVPYNPQSQGVVEAMNHHLKNQISRIRE----QANTIETIVLMAVHCMNF-KRRGGIGDMTPSERLI---

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) -31541 for 1517 contacts (-20.8/contact) + 2D Compatibility (PS) -20056 + (NN) -9988 + (LL) 5952 1D Compatibility (HY) 1200 + (ID) 1600 Total energy: -56033.0 ( -36.94 by residue) QMean score : 0.314

(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: