Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LKAVVKTNPGYDQMELKDVEEPQVYGDKVKIKVAFTGICGSDIHTFKGEYK-NPTTPVTLGHEFSGVVVEVGPDVTSIKVGDRVTSETTFETCGECIYCKEHDYNLCSNRRGIGTQANGSFAEFVLSREESCHVLDERISLEAAALTEPLACC---VHSALEKTTIRPDDTVLVFGPGPIGLLLAQVVKAQGATVIMAGITKDSDRLRLAKELGMDRIVDTLKEDLAEVVLGMTGGYGAERVFDCSGAVPAVNQGLPLTKKKGDFVQVGLFAEKKNAIDEESIIQREIAYIGSRSQKPSSWILALDLLANGKIDTDKMITKVYGLDDWREAFEAVMAGNEIKVLVKS 3PII Chain:A ((11-327)) -----------EPLKIKEVEKPTISYGEVLVRIKACGVCHTDLHAAHGDWPVKPKLPLIPGHEGVGIVEEVGPGVTHLKVGDRVGIPWLYSACGHCDYCLSGQETLCEHQKNAGYSVDGGYAEYCRAAADYVVKIPDNLSFEEAA---PIFCAGVTTYKALKVTGAKPGEWVAIYGIGGFGHVAVQYAKAMGLNVVAVDI--GDEKLELAKELGADLVVNPLKEDAAKFMKEKVGGVHAAVVTAVSK--PAFQSAYNSIRRGGACVLVGLPPEEMPIPIFDTVLNG-IKIIGSIVGTRKDLQEALQFAAEGKVKT---IIEVQPLEKINEVFDRMLKGQ--------

General information: TITO was launched using: RESULT: Template: 3PII.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -163357 for 2647 contacts (-61.7/contact) + 2D Compatibility (PS) -33362 + (NN) -14167 + (LL) 2636 1D Compatibility (HY) -18800 + (ID) 5150 Total energy: -232200.0 ( -87.72 by residue) QMean score : 0.430

(partial model without unconserved sides chains): PDB file : Tito_3PII.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PII-query.scw PDB file : Tito_Scwrl_3PII.pdb: