Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKKIILGILSLLSVVTLVACGSSDKQLQDKVEKKGKLVLAVSPDYAPFEFKALVNGKDKVVGADIELAQAIADELHVKLEVSPMSFDNVLSSLQTGKADMAISGLSYTKERAKVYDFSKPYYTTENAVLVRKSDLGKYTSIESLKGKKIAVQKGSIEEGVSKKSFK-NSHVVSLTAMGEAISELKSGKVEAVDLEKPVAEGYLAQNPD--LVLAKFALKTGEGDAKAVALPKDSGKMLKTVNKVIKRLEKEDKYKVYISDAAKLTGNQVE 2PVU Chain:A ((38-265)) -------------------------------GATKKKVVVGTDAAFAPFEYMQ----KGKIVGFDVDLLDAVMKAAGLDYELKNIGWDPLFASLQSKEVDMGISGITITDERKQSYDFSDPYFEATQVILVKQGS--PVKNALDLKGKTIGVQNATTGQEAAEKLFGKGPHIKKFETTVVAIMELLNGGVDAVITDNAVANEYVKNNPNKKLQVIEDPKNF-ASEYYGMIFPK-NSELKAKVDEALKNVINSGKYTEIYKKWFGKEPKLDR

General information: TITO was launched using: RESULT: Template: 2PVU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -68575 for 1854 contacts (-37.0/contact) + 2D Compatibility (PS) -24424 + (NN) -6598 + (LL) 2436 1D Compatibility (HY) -15200 + (ID) 3250 Total energy: -115611.0 ( -62.36 by residue) QMean score : 0.513

(partial model without unconserved sides chains): PDB file : Tito_2PVU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PVU-query.scw PDB file : Tito_Scwrl_2PVU.pdb: