Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVQYPTIADCVGNTPLVRLQRLPGETSNTLLVKLEGNNPAGSVKDRPALSMITRAELRGDIRPGDTLIEATSGNTGIALAMAAAIKGYKMILIMPDNSTAERKAAMTAYGAELILVSKEEGMEGARDLADKLQREGRGK--VLDQFANGDNPEAHYHSTGPEIWQQTGGSITHFVSSMGTTGTIMGVSRYLKEQNPAVQIVGL------QPMEGSAIPG--IRRWPQE-------YLPKIYDASRVDRVVDMHQDEAEDIMRRLAREEGIFCGVSSGGAVAAMLRLSRE--LENAVLVAIICDRGDRYLSSGVYDPR 1D6S Chain:A ((10-311)) ----------TIGHTPLVRLNRI---GNGRILAKVESRNPSFSVACRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGYKLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSNPANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPTDSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEEGILAGISSGAAVAAALKLQEDESFTNKNIVVILPSSGERYLSTALFADL

General information: TITO was launched using: RESULT: Template: 1D6S.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109253 for 2462 contacts (-44.4/contact) + 2D Compatibility (PS) -31719 + (NN) -15850 + (LL) 640 1D Compatibility (HY) -20000 + (ID) 6000 Total energy: -182182.0 ( -74.00 by residue) QMean score : 0.485

(partial model without unconserved sides chains): PDB file : Tito_1D6S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1D6S-query.scw PDB file : Tito_Scwrl_1D6S.pdb: