Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMDLSQRLAGRVAVITGGGSGIGLAAGRRMRAEGATIVVGDVDVEA--------GGAAADELSGLFVPTDVCDEDAVNGLFDGAAETYGRIDIAFNNAGIS-PPEDNLIENTELAAWQRVQDVNLKSVYLCCRAALRHMVLAGKGSIVNTASFVAVMGSATSQISYTASKGGVLAMSRELGVQFARQGIRVNALCPGPVNTPLLQELFAKNPERAARRMVHVPLGRFAEPDEIAAAVAFLASDDASFITASTFLVDGGISSAYVTPL 2CFC Chain:C ((3-249)) ----------RVAIVTGASSGNGLAIATRFLARGDRVAALDLSAETLEETARTHWHAYADKV--LRVRADVADEGDVNAAIAATMEQFGAIDVLVNNAGITGNSEAGVLHTTPVEQFDKVMAVNVRGIFLGCRAVLPHMLLQGAGVIVNIAS-VASLVAFPGRSAYTTSKGAVLQLTKSVAVDYAGSGIRCNAVCPGMIETPMTQWRL-DQPELRDQVLARIPQKEIGTAAQVADAVMFLAGEDATYVNGAALVMDGAYTA------

General information: TITO was launched using: RESULT: Template: 2CFC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -143044 for 2046 contacts (-69.9/contact) + 2D Compatibility (PS) -26018 + (NN) -13308 + (LL) 1448 1D Compatibility (HY) -20000 + (ID) 4500 Total energy: -205422.0 ( -100.40 by residue) QMean score : 0.505

(partial model without unconserved sides chains): PDB file : Tito_2CFC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2CFC-query.scw PDB file : Tito_Scwrl_2CFC.pdb: