Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTATATEGAKPPFVSRSVLVTGGNRGIGLAIAQRLAADGHKV---AVTHRGSGAPKGLFG-----VECDVTDSDAVDRAFTAVEEHQGPVEVLVSNAGLSADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRNKFGRMIFIGSVSGSWGIGNQANYAASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTRALDERIQQGALQFIPAKRVGTPAEVAGVVSFLASEDASYISGAVIPVDGGMGMGH 3TZK Chain:A ((16-250)) ------------------LVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESIEAVLKAITDEFGGVDILVNNAAITRDNLLMRMKEEEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVVGTMGNAGQANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMTKALNDEQRTATLAQVPAGRLGDPREIASAVAFLASPEAAYITGETLHVNGGMYM--

General information: TITO was launched using: RESULT: Template: 3TZK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -117214 for 1845 contacts (-63.5/contact) + 2D Compatibility (PS) -24569 + (NN) -2648 + (LL) 944 1D Compatibility (HY) -20000 + (ID) 5150 Total energy: -168637.0 ( -91.40 by residue) QMean score : 0.527

(partial model without unconserved sides chains): PDB file : Tito_3TZK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TZK-query.scw PDB file : Tito_Scwrl_3TZK.pdb: