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



Input alignment information:
Query sequence-----MSSCNFTHATFVLI--GIPGLEKAHF-WVGFPLLSMYVVAMFGNCIVVF-----------------IVRTERSLHAPMYLFLCMLA--AIDLALSTSTM--PKILALFWFDSREISFEACLTQMFFIHALSAIESTILLAMAFD----RYVAICHPLRHAAVLN--------NTVTAQIGIVAVV-------------RGSLFFFPLPLLIKRLAFCHSNVLSHSYCVHQDVMKLAYADTLPNVVYGLTAILLVMGVDVMFISLS-----YFLIIRTVLQLPSKSERAKAFGTCVSHI---GVVLAFYVPLIGLSVVHRFGNSLHPIVRVVMGDIYLLLPPVI---NPIIYGAKTKQIRTRVLAMFKISCDKDLQAVGGK-
3FHC Chain:A ((9-405))IPEREMKDFQFRALKKVRIFDSPEELPKERSSLLAVSNKYGLVFAGGASGLQIFPTKNLLIQNKPGDDPNKIVDKVQGLLVPMKFPIHHLALSCDNLTLSACMMSSEYGSIIAFFDVRTFSNEA-QKRPFAYHKLLKDAGGMVIDMKWNPTVPSMVAVCLADGSIAVLQVTETVKVCATLPSTVAVTSVCWSPKGKQLAVGKQNGTVVQYLPTLQEKKVIPCPPFYESDHPVRVLDVLWIG--TYVFAIVYAAADGTLETSPDVVMALLPKKEEKHPEIFVNFMEPCYGSCTERQHHYYLSYIEEWDLVLAASAASTEVSILARQSDQINWESWLLEDSSRAELPVTDKSDDSLPMGVVVDYTNAPVLML--LSTDGVLCPFYMIN


General information:
TITO was launched using:
RESULT:

Template: 3FHC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -368283 for 2495 contacts (-147.6/contact) +
2D Compatibility (PS) -33831 + (NN) 7676 + (LL) 488
1D Compatibility (HY) -11600 + (ID) 3400
Total energy: -408950.0 ( -163.91 by residue)
QMean score : 0.104

(partial model without unconserved sides chains):
PDB file : Tito_3FHC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FHC-query.scw
PDB file : Tito_Scwrl_3FHC.pdb: