Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------MTRLWASLLTVIIYILSQFLPLLIVKKLPFVQYSGIELTKAVIYIQL----VLFLIAATTIIL------INLKIKNPTKLELEVKEPKKYIIPWALLGFALVMIYQMVVSIVLTQIYGGQQVSPNTEKLIIIARKIP-----IFIFFVS--IIGPLLEEYVFR-KVIFGELFNAIKG-----NRIVAFIIATTVSSLIFALAHNDFKFIPVYF----------GMGVIFSLAYVWTKRLA-----VPIIIHML-----QNGFVVIFQLLNPEALKKATEQANFIYHIFIP- |
| 3B0P Chain:A ((2-318)) | LDPRLSVAPMVDRTDRHFRFLVRQVSLGVRLYTEMTVDQAVLRGNRERLLAFRPEEHPIALQLAGSDPKSLAEAARIGEAFGYDEINLNLGCPSEKAQEGGYGACLLLDLARVREILKAMGEAVRVPVTVKMRLGLEGKETYRGLAQSVEAMAEAGVKVFVVHARSALIPPLRHDWVHRLKGDFPQLTFVTNGGIRSLEEALFHLKRVDGVMLGRAVYEDPFVLEEADRRVFGLPRRPSRLEVARRMRAYLEEEVLKGTPPWAVLRHMLNLFRGRPKGRLWRRLLSEGRSLQALDRALRLMEEEVGE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -226189 for 1790 contacts (-126.4/contact) +
2D Compatibility (PS) -26163 + (NN) -11478 + (LL) 0
1D Compatibility (HY) 0 + (ID) 2000
Total energy: -265830.0 ( -148.51 by residue)
QMean score : 0.200
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