Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPIPAPSPDARAVVTGASQNIGAALATELAARGHHLIVTARREDVLTELAARLADKYRVTVDVRPADLADPQERSKLADELAAR--PISILCANAGTATFGPIASLDLAGEK--TQVQLNAVAVHDLTLAVLP--GMIERKAGGILISGSAAGNSPIPYNATYAATKAFVNTFSESLRGELRGSGVHVTVLAPGPVRTELPDASEASLVEKLVPDFLWISTEH-----TARVSLNALERNKMRVVPGLTSKAMSVASQYAPRAIVAPIVGAFYKRLGGS 3RI3 Chain:A ((29-241)) -----------ALVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREA-GVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGR--LGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPM-----AASVREHYSDIWEVSTEEAFDRITARV-----------------------------------------------

General information: TITO was launched using: RESULT: Template: 3RI3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -117786 for 1586 contacts (-74.3/contact) + 2D Compatibility (PS) -21977 + (NN) -10835 + (LL) 3700 1D Compatibility (HY) -12000 + (ID) 3600 Total energy: -162498.0 ( -102.46 by residue) QMean score : 0.480

(partial model without unconserved sides chains): PDB file : Tito_3RI3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RI3-query.scw PDB file : Tito_Scwrl_3RI3.pdb: