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



Input alignment information:
Query sequenceMGPNAVELTTDQAWCLADVLGAGSYPWVLAITPPYSDHSQ-RSAFLAAQSAELTRMGVVNSAGAVDPRVAQWITTVCRATQWLDLRFVSGPGDLLRGMVARRSEETVVALR---NAQLVTFTAMDIGHQHALVPVLTAGLSGRKPARFDDFALPAAAGARADEQIRNGAPLAEVLEFLGVPPSARPLVESVFDGRRTYVEIVAGEHRDGHRVTTEVGVSIIDTPHGRILVHPTKAFDGEWISTFTPGSADAIAMAVERLTASLPSGSWFPDQPLTRDFDEDAATHREPVLQRRTQKA
1O4V Chain:A ((14-182))-------------------------PRVGIIMGSDSDLPVMKQAAEILEEFGIDYEITIVSAHRTPDRMFEYAKN-AEERGIEVIIAGAGGAAHLPGMVASITHLPVIGVPVKTSTLNGLDSLFSIVQMPGGVPVATVAINNAKNAGILAASILGIKYPEIARKVKE-YKERMKREVLEKAQRLEQIGYKEYLNQK-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1O4V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43774 for 1285 contacts (-34.1/contact) +
2D Compatibility (PS) -17938 + (NN) -3938 + (LL) 7500
1D Compatibility (HY) 0 + (ID) 1250
Total energy: -59400.0 ( -46.23 by residue)
QMean score : 0.077

(partial model without unconserved sides chains):
PDB file : Tito_1O4V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O4V-query.scw
PDB file : Tito_Scwrl_1O4V.pdb: