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



Input alignment information:
Query sequenceMGPNAVELTTDQAWCLADVLGAGSYPWVLAITPPYSDHSQRSAFLAAQSAELTRMGVVNSAGAVDPRVAQWITTVCRATQWLDLRFVSGPGDLLRGMVARRSEETVVA--LRNAQLVT----FTAMDIGHQH-ALVPVLTAGLSGRKPARFDDFALPAAAGARADEQIRNGAPLAEVLEFLGVPPSARPLVESVF----DGRRTYVEIVAGEHRDGHRVTTEVGVSIIDTPHGRILVHPTKAFDGEWISTFTPGSADAIAMAVERLTASLPSGSWFPDQPLTRDFDEDAATHREPVLQRRTQKA
4K5S Chain:A ((69-222))---------------------------------------------------------------------------------------------LRGLLDRFLEGTQVAKGLPFAGIFTQGLDFGLVDTRHPYTALVP------QSRTEALLAEHAREAGAEIRRGHEVTGLRQDAEAVEVTVAGPSGPYRVRARYAVGCDGGRSTVRRLAGIGFPGTEATVRALIGYVTTPEREVPRRWERTPDGILVLAFPP---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4K5S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1352 for 624 contacts (-2.2/contact) +
2D Compatibility (PS) -14236 + (NN) 5918 + (LL) 9784
1D Compatibility (HY) -3600 + (ID) 2200
Total energy: -5686.0 ( -9.11 by residue)
QMean score : -0.012

(partial model without unconserved sides chains):
PDB file : Tito_4K5S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K5S-query.scw
PDB file : Tito_Scwrl_4K5S.pdb: