Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSLHLKPGQLTLADLRQAYLAPVRLSLDPSADAPIAASVACVENIIAEGRTAYGINTGFGLL---ASTRISPADLEKLQRSIVLSHAAGVGEALDDAMVRLVMLLKVNSLARGFSGIRRKVIDALIALINAEVYPHIPLKGSVGASGDLAPLAHMSLVLIGESRA---RHRGEWLPAAEALAVAGLEPLTLAAKEGLALLNGTQVSTAYALRGLFEAEDLFAAATVCGGLSVEAMLGSRAPFDARIHAARGQRGQIDVAAAYRDLLTASSEVARSHEKCDKVQDPYSLRCQPQVMGACLTQMRQAAEVLEIEANAVSDNPLVFAAEGDVISGGNFHAEPVAMAADNLALALAEIGSLSERRISLMMDMHMSQ-LPPFLVANG--GVNSGFMIAQVTAAALASDNKALAHPASVDSLPTSANQ--EDHVSMAPNAGKRLWAMAENVRGILAVEWLGACQGLDFREGLKS---------SPKLEQARRLLRDKV--PYYQEDRFFAPDIEAASQLLASGCLNALLPARLLPSL--------
2NYF Chain:A ((24-566))SIVTVGDRNLTIDEVVNVARHGTQVRLTDN------------------ADVIRGVQASCDYINNAVETAISREQAAELQTNLIWFLKSGAGNKLSLADVRAAMLLRANSHLYGASGIRLELIQRIETFLNAGVTPHVYEFGSIG---DLVPLSYITGALIGLDPSFTVDFDGKEMDAVTALSRLGLPKLQLQPKEGLAMMNGTSVMTGIAANCVYDAKVLLALTMGVHALAIQGLYGTNQSFHPFIHQCKPHPGQLWTADQMFSLLKDSSLVRE-------EQDRYSLRCLAQFIGPIVDGVSEITKQIEVEMNSVTDNPLIDVENQVSYHGGNFLGQYVGVTMDRLRYYIGLLAKHIDVQIALLVSPEFSNGLPPSLVGNSDRKVNMGLKGLQISGNSIMPLLSFYGNS-LADRFPTHAEQFNQNINSQGYISANLTRRSVDIFQNYMAIALMFGVQAVDLRTYKMKGHYDARTCLSPNTVQLYTAVCEVVGKPLTSVRPYIWNDNEQCLDEHIARISADIAGGGLIVQAVEHIFSSL


General information:
TITO was launched using:
RESULT:

Template: 2NYF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -272496 for 4206 contacts (-64.8/contact) +
2D Compatibility (PS) -52108 + (NN) -30656 + (LL) 2116
1D Compatibility (HY) -26400 + (ID) 6550
Total energy: -386094.0 ( -91.80 by residue)
QMean score : 0.652

(partial model without unconserved sides chains):
PDB file : Tito_2NYF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NYF-query.scw
PDB file : Tito_Scwrl_2NYF.pdb: