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



Input alignment information:
Query sequenceMEIKTFLECALKEDLGHGDLFERVLEKDFKATAFVRAKQEGVFSGEKYALELLQMTGIECVQNIKDKERFKP------KDTLMEIRGDFSMLLKIERTLLNLLQHSSGIATLTSRFVEALNSP--KVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLKHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMSAGADIVMCDNMSVGETKEIAAYREAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQAT-FIDMHMKMA
3C2F Chain:A ((21-293))----------LSEDVPSFDFGGYVVGSDLK-EANLYCKQDGMLCGVPFAQEVFNQCELQVEWLFKEGSFLEPSKNDSGKIVVAKITGPAKNILLAERTALNILSRSSGIATASHKIISLARSTGYKGTIAGTRKTTPGLRRLEKYSMLVGGCDTHRYDLSSMVMLKDNHIWATGSITNAVKNARAVCGFAVKIEVECLSEDEATEAIEAGADVIMLDN------------------HFLLECSGGLNL------LCDDIDIYSTSS-IHQGTPVIDFSLKLA


General information:
TITO was launched using:
RESULT:

Template: 3C2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95231 for 1858 contacts (-51.3/contact) +
2D Compatibility (PS) -25862 + (NN) -11347 + (LL) 3452
1D Compatibility (HY) -16800 + (ID) 4550
Total energy: -150338.0 ( -80.91 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3C2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C2F-query.scw
PDB file : Tito_Scwrl_3C2F.pdb: