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



Input alignment information:
Query sequenceMEIKTFLECALKEDLGHGDLFERVLEKDFKATAFVRAKQEGVFSGEKYALELLQMTGIECVQNIKDKERFKP------KDTLMEIRGDFSMLLKIERTLLNLLQHSSGIATLTSRFVEALNSP--KVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLKHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMSAGADIVMCDNMSVGETKEIAAYREAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQAT-FIDMHMKMA
3C2R Chain:B ((22-294))----------LSEDVPSFDFGGYVVGSDLK-EANLYCKQDGMLCGVPFAQEVFNQCELQVEWLFKEGSFLEPSKNDSGKIVVAKITGPAKNILLAERTALNILSRSSGIATASHKIISLARSTGYKGTIAGTRKTTPGLRRLEKYSMLVGGCDTHRYDLSSMVMLKDNHIWATGSITNAVKNARAVCGFAVKIEVECLSEDEATEAIEAGADVIMLDN------------------HFLLECSGGLNL------LCDDIDIYSTSS-IHQGTPVIDFSLKLA


General information:
TITO was launched using:
RESULT:

Template: 3C2R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88566 for 1886 contacts (-47.0/contact) +
2D Compatibility (PS) -25844 + (NN) -11389 + (LL) 3452
1D Compatibility (HY) -16800 + (ID) 4550
Total energy: -143697.0 ( -76.19 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3C2R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C2R-query.scw
PDB file : Tito_Scwrl_3C2R.pdb: