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



Input alignment information:
Query sequenceMPRVEVGLVIHSRMHARAPVDVWRSVRSLPDFWRLLQVRVASQFGDGLFQAGLAGALLFNPDRAADPMAIAGAFAVLFLPYSLLGPFAGALMDRWDRRWVLVGANTGRLALIAGVGTILAVGAGDVPLLVGALVANGLARFVASGLSAALPHVVPREQVVTMNSVAIASGAVSAFLGANFMLLPRWLLGSGDEGASAIVFLVAIPVSIALLWSLR-FGPRVLGPDDTERAIHGSAVYAVVTGWLHGARTVVQLPTVAAGLSGLAAHRMVVGINSLLILLLVRHVTARAVGGLGTALLFFAATGLGAFLANVLTPTAIRRWGRYATANGALAAAATIQVA-A-----AGLLVPVMVVCGFLLGVAGQVVKLCADSAMQMDVDDALRGHVFAVQDALFWVSYILSITVAAALIPEHGHAPVFVLFGSAIYLAGLVVHTIVGRRGQPVIGR
4ZP0 Chain:A ((13-371))---------------------------------CLVLYEFSTYIGNDMIQPGMLAVVE---QYQAGIDWVPTSMTAYLAGGMFLQWLLGPLSDRIGRRPVMLAGVVWFIVTCLAILLA----QNIEQFTLLRFLQGISLCFIGAVGYAAIRESFEEAVCIKITALMANVALIAPLLGPLVGAAWIHVL-----PWEGMFVLFAALAAISFFGLQRAMPETATRIG-E---------KLSLKELGRDYKLVLKNGRFVAGALALGFVSLPLLAWIAQSPIIIITGEQ---LSSYEYGLLQVPIFGALIAGNLLLARLTSRRTVRSLIIMGGWPIMIGLLVAAAATVISSHAYLWMTAGLSIYAFGIGLANAGLVR-LTLFASDMSKGTVSAAMGMLQMLIFTVGIEISKHAWLNGGNGL------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZP0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -296312 for 2998 contacts (-98.8/contact) +
2D Compatibility (PS) -36871 + (NN) -15657 + (LL) 6288
1D Compatibility (HY) -9200 + (ID) 2000
Total energy: -353752.0 ( -118.00 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_4ZP0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZP0-query.scw
PDB file : Tito_Scwrl_4ZP0.pdb: