Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTATATEGAKPPFVSRSVLVTGGNRGIGLAIAQRLAADGHKVAVTHRGSGAP----------KGL--FGVECDVTDSDAVDRAFTAVEEHQGPVEVLVSNAGLSADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRNKFGRMIFIGSVSGSWGIGNQANYAASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTRALDERIQQGALQFIPAKRVGTPAEVAGVVSFLASEDASYISGAVIPVDGGMGMGH 3SJ7 Chain:B ((9-252)) -------------MTKSALVTGASRGIGRSIALQLAEEGYNVAVNYAGSKEKAEAVVEEIKAKGVDSFAIQANVADADEVKAMIKEVVSQFGSLDVLVNNAGITRDNLLMRMKEQEWDDVIDTNLKGVFNCIQKATPQMLRQRSGAIINLSSVVGAVGNPGQANYVATKAGVIGLTKSAARELASRGITVNAVAPGFIVSD-TDALSDELKEQMLTQIPLARFGQDTDIANTVAFLASDKAKYITGQTIHVNGGMYM--

General information: TITO was launched using: RESULT: Template: 3SJ7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -117272 for 1946 contacts (-60.3/contact) + 2D Compatibility (PS) -25610 + (NN) -8707 + (LL) 724 1D Compatibility (HY) -19600 + (ID) 5200 Total energy: -175665.0 ( -90.27 by residue) QMean score : 0.506

(partial model without unconserved sides chains): PDB file : Tito_3SJ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SJ7-query.scw PDB file : Tito_Scwrl_3SJ7.pdb: