Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKTFLIALALTASLIGAENTKWDYKNKENGPHRWDKLHKDFEVCKSGKSQSPINIEHYYHTQDKADLQFKYAASKPKAVFFTHHTLKASFEPTNHINYRGHDYVLDNVHFHAPMEFLINNKTRPLSAHFVHKDAKGRLLVLAIGFEEGKENPNLDPIL-----EGIQKKQNLKEVALDAFLPKSINYYHFNGSLTAPPCTEGVAWFVIEEPLEVSAKQLAEIKKRMKNSPNQRPVQPDYNTVIIKSSAETR 4COQ Chain:A ((26-239)) ----------------------WGYSG-SIGPEHWGDLSPEYLMCKIGKNQSPIDINSADAVKACLAPVSVYYVSDAKYVVNNGHTIKVVMGGRGYVVVDGKRFYLKQFHFHAPSEHTVNGKHYPFEAHFVHLDKNGNITVLGVFFKVGKENPELEKVWRVMPEEPGQKRHLTARIDPEKLLPENRDYYRYSGSLTTPPCSEGVRWIVFKEPVEMSREQLEKFRKVM-GFDNNRPVQPLNARKVMK------

General information: TITO was launched using: RESULT: Template: 4COQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -83878 for 1612 contacts (-52.0/contact) + 2D Compatibility (PS) -21992 + (NN) -5602 + (LL) 2712 1D Compatibility (HY) -15600 + (ID) 4100 Total energy: -128460.0 ( -79.69 by residue) QMean score : 0.462

(partial model without unconserved sides chains): PDB file : Tito_4COQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4COQ-query.scw PDB file : Tito_Scwrl_4COQ.pdb: