Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRWLGVALGCSGLAIALACAGVLLAPADMAASSSSPSPARTVAALPAVDDRPPPPAPVRSQAAAPAYEAEPPVAELDREQAIQFMQMLRDEGDPRSPPLGGLQP--RQGATAQELADPKQYQAFEERQTRELVQAYTSGVQQIPEIRARIEAAEQGGERSAEEIDEARAALGQLEMMRDKLQR---ESPQLLPGDSAPTSPAAP 1OH5 Chain:A ((322-421)) ----------------------------------------------------------------------------LERQQTIGALQDFT----------AGLQPVLRQVGDLERILARLALRTARPRDLARMRHAF----QQLPELRAQLETVD------SAPVQALREKMGEFAELRDLLERAIIDTPPVLVRDGGVIASGYN

General information: TITO was launched using: RESULT: Template: 1OH5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -305 for 555 contacts (-0.5/contact) + 2D Compatibility (PS) -10590 + (NN) -3113 + (LL) 4004 1D Compatibility (HY) -5600 + (ID) 1450 Total energy: -17054.0 ( -30.73 by residue) QMean score : 0.469

(partial model without unconserved sides chains): PDB file : Tito_1OH5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OH5-query.scw PDB file : Tito_Scwrl_1OH5.pdb: