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:B ((29-241)) -----------ALVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREA-GVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGR--LGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPM-----AASVREH--------TEEAFDRITARV-----------------------------------------------

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) -113403 for 1546 contacts (-73.4/contact) + 2D Compatibility (PS) -21116 + (NN) -11306 + (LL) 4316 1D Compatibility (HY) -10800 + (ID) 3500 Total energy: -155809.0 ( -100.78 by residue) QMean score : 0.517

(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: