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



Input alignment information:
Query sequenceMSKKTDTPDYKPSIYSLTRDELIAWAIEHGEKKFRASQIWDWLYKKRVQSFDEMTNISKDFIALLNENFVVNPLKQRIVQESADGTVKYLFELPDGMLIETVLMRQYYGLSVCVTTQVGCNIGCTFCASGLIKKQRDLNNG------EITAQIMLVQKYFDERGQGERVSHIVVMGIGEPFDNYTNVLKFLRTVNDDNGLAIGARHITVSTSGLAHKIREFANEGVQVN--LAVSLHAPNNELRSSIMRINRSFPLEKLFAAIEYYIETTNRRVTFEYIMLNGVNDTPENAQELADLTKKIRKLSYVNLIPYNPVSEHDQYSRSPKERVEAFYDVLKKNGVNCVVRQEHGTDIDAACGQLRSNTMKRDRQKAKVGR
3CB8 Chain:A ((23-207))-----------------------------------------------------------------------------------------------------------------ITFFQGCLMRCLYCHN---RDTWDTHGGKEVTVEDLMKEVVTYRHFMNASGGG------VTASGGEAILQAEFVRDWFRACKKE------GIHTCLDTNGFVRRYDPVIDELLEVTDLVMLDLKQMNDEIHQNLVGVSNHRTLE--FAK---YLANKNVKVWIRYVVVPGWSDDDDSAHRLGEFTRDMGNVEKIELLPYHELGKHKWVAMGEEYKLDGVKPPKKETMERVKGILEQYGHKVMF--------------------


General information:
TITO was launched using:
RESULT:

Template: 3CB8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76439 for 1315 contacts (-58.1/contact) +
2D Compatibility (PS) -18949 + (NN) -6750 + (LL) 11684
1D Compatibility (HY) -16000 + (ID) 1950
Total energy: -108404.0 ( -82.44 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_3CB8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CB8-query.scw
PDB file : Tito_Scwrl_3CB8.pdb: