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



Input alignment information:
Query sequenceMTLSQALNKAKKELSPKGFRGGLESEILLGFVLQKERVFLHTHEHLELSHEEETRFFELVGKRLNDCPIEYLLGSCDFYGRSFFVNEHVLIPRPETEILVQKALNIISQYHLKEIGEIGIGSGCVSVSLALENPNLSIYASDISPKALEVALKNIERFCLKERVFLKQTRLWDHMP--TIEMLVSNPPYIARNYP-LEKSVLK-EPHEALFGGVKGDEILKEIVFL-----AAKLKIPFLVCEMGYDQLKSLKECLEFCGY-DAEFYKDLSGFDRGFVGVLKSFLR
2B3T Chain:A ((7-273))--LREAISQLQASESPR-----RDAEILLEHVTGRGRTFILAFGETQLTDEQCQQLDALLTRRRDGEPIAHLTGVREFWSLPLFVSPATLIPRPDTECLVEQALARLPEQPCR-ILDLGTGTGAIALALASERPDCEIIAVDRMPDAVSLAQRNAQHLAIKN-IHILQSDWFSALAGQQFAMIVSNPPYIDEQDPHLQQGDVRFEPLTAL---VAADSGMADIVHIIEQSRNALVSGGFLLLEHGWQQGEAVRQAFILAGYHDVETCRDYGDNERVTLGRYY----


General information:
TITO was launched using:
RESULT:

Template: 2B3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126945 for 2062 contacts (-61.6/contact) +
2D Compatibility (PS) -27173 + (NN) -9889 + (LL) 372
1D Compatibility (HY) -14400 + (ID) 4050
Total energy: -182085.0 ( -88.31 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_2B3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B3T-query.scw
PDB file : Tito_Scwrl_2B3T.pdb: