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



Input alignment information:
Query sequenceMHLFCFG-YGYVARFLSKKLLSLSWKVSGTSRNQD----------VHNTNFFNYDKVN--KDTFQ--DVTHVLVSIPPDGD--D-------ALERYGHY-----FQNTKWLGYLSAASVYGDHAGNWVKEESETKPIESRGKSRLRAEKKWLNSKLPVHIFRLTGIYGPGRNV--LVDLQ---LNKARNVQKEGHFFSRIHVEDISNILFSSMQNIKPGEIYNCADDLPATQSEVVAYAAELLNVSVPEPVEISSLPDHAQSFYLGSKKVSNIKVKRDLGISLVYPNYKVGLENLISNQQAPIERGE
2PZM Chain:A ((21-319))MRILITGGAGCLGSNLIEHWLPQGHEILVIDNFATGKREVLPPVAGLSVIEGSVTDAGLLERAFDSFKPTHVVHSAAAYKDPDDWAEDAATNVQGSINVAKAASKAGVKRLLNFQTALCYGRPATVPIPIDSPTAPFTSYGISKTAGEAFLMMSDVPVVSLRLANVTGPRLAIGPIPTFYKRLKAGQKCF-CSDTVRDFLDMSDFLAIADLSLQEGRPTGVFNVSTGEGHSIKEVFDVVLDYVGATLAEPVPVV--AP--GADDVPSVVLDPSKTETEFGWKAKV-DFKDTITGQLAWYDKYGVTDI


General information:
TITO was launched using:
RESULT:

Template: 2PZM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85601 for 2132 contacts (-40.2/contact) +
2D Compatibility (PS) -28121 + (NN) -7587 + (LL) 316
1D Compatibility (HY) -8400 + (ID) 2350
Total energy: -131743.0 ( -61.79 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_2PZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PZM-query.scw
PDB file : Tito_Scwrl_2PZM.pdb: