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

General information: TITO was launched using: RESULT: Template: 3CSD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -108945 for 1536 contacts (-70.9/contact) + 2D Compatibility (PS) -21139 + (NN) -10307 + (LL) 4316 1D Compatibility (HY) -10800 + (ID) 3500 Total energy: -150375.0 ( -97.90 by residue) QMean score : 0.539

(partial model without unconserved sides chains): PDB file : Tito_3CSD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CSD-query.scw PDB file : Tito_Scwrl_3CSD.pdb: