Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPEIPIAAPDLLGHGRSPWA--APWTIDANVSALAALLDNQGDGPVVVVGHSFGGAVAMHLAAARPDQVAALVLLD--PAVALDGSRV--REVVDAMLASPDYLDPAEARAEKATGAWADVDPPVLDAELDEHLVALPNGRYGWRI----SLPAMVCYWSELARDIVLPPVGTATTLVRAVRASPAYVSDQLLAALDKRLGADFELLDF--DCGHMVPQAKPTEVAAVIRSRLGPR 3P2M Chain:A ((107-329)) ----PALAVDLPGHGHSAWREDGNYSPQLNSETLAPVLRELAPGAEFVVGMSLGGLTAIRLAAMAPDLVGELVLVDVTPSALQRHAELTA----------EREFPSFQAMLDLTIAAAPHRDVKSLRRGVFHNSRRLDNGNWVWRYDAIRTFGDFAGLWDDV--DALSAPI----TLVRG--GSSGFVTDQDTAELHRR-ATHFRGVHIVEKSGHSVQSDQPRALIEIVRGVLDT-

General information: TITO was launched using: RESULT: Template: 3P2M.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -121152 for 1472 contacts (-82.3/contact) + 2D Compatibility (PS) -21977 + (NN) -19898 + (LL) 2420 1D Compatibility (HY) -8800 + (ID) 3100 Total energy: -172507.0 ( -117.19 by residue) QMean score : 0.521

(partial model without unconserved sides chains): PDB file : Tito_3P2M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3P2M-query.scw PDB file : Tito_Scwrl_3P2M.pdb: