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



Input alignment information:
Query sequenceMVGDTLKLLSPLMTRYFFLLFYSTDSSDLNENQHPLDFDEMAFGKVKSG----------ISFLIQTGVGILGNSFLLCFYNLIL---FTGHKLRPT--DLILSQLALAN---SMVLFF--KGIPQT--MAAFGLKYLLNDTGCKFVFYYHRVGTRVSLSTICLLNG-FQAIKLNPSICRWMEIKIRSPRFIDFCCLLCWAPH-----VLMNASVLLLVNGPLNSKNSSAKNNYGYCSYKASKRFSSLHAVLYFSPDFMSLGFMVWASGS--------MVFFLYRHKQQVQHNHSNRLSCRPSQEARATHTIMVLVSSFFVFYSVHSFLTIWTTVVANPGQWIVTNSVLVASC---FPAR-----SPFVLIMSDTHISQFCFACRTRKTLFPNLVVMP
3FHC Chain:A ((9-405))---IPEREMKDFQFRALKKVRIFDSPEELPKERSSLLAVSNKYGLVFAGGASGLQIFPTKNLLIQNKPGDDPNKIVDKVQGLLVPMKFPIHHLALSCDNLTLSACMMSSEYGSIIAFFDVRTFSNEAQKRPFAYHKLLKDAGGM-VIDMKWNPTVPSMVAVCLADGSIAVLQVTET----VKVCATLPSTVA-VTSVCWSPKGKQLAVGKQNGTVVQYLPTLQEKKVIPCP-----PFYESDHPVRVLDVLWIGTYVFAIVYAA-ADGTLETSPDVVMALLPKKEEKHPEIFVNFMEPCYGSCTERQHHYYLSYIEEWDLVLAASAASTEVSILARQSDQINWESWLLEDSSRAELPVTDKSDDSLPMGVVVDYTNAPVLMLLSTDGVLCPFYMIN-


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) -268070 for 2599 contacts (-103.1/contact) +
2D Compatibility (PS) -36378 + (NN) -4980 + (LL) 1012
1D Compatibility (HY) -16400 + (ID) 2950
Total energy: -327766.0 ( -126.11 by residue)
QMean score : 0.191

(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: