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



Input alignment information:
Query sequenceMSLPHCETLLLEPIEGVLRITLNRPQSRNAMSLAMVGELRAVLAAVRDDRSVRALVLRGADGHFCAGGDIKDMAGARAAGAEAYRTLNRAFGSLLEEAQAAPQLLVALVEGAVLGGGFGLACVSDVAIAAADAQFGLPETSLGILPAQIAPFVVRRIGLTQARRLALTAARFDGREALRLGLVHFCEADADALEQRLEETLEQLRRCAPNANAATKALLLASESGELGALLDDAARQFAEAVGGAEGSEGTLAFVQKRKPVWAQ
4ZU2 Chain:C ((7-264))------ETLLLEPIEGVLRITLNRPQSRNAMSLAMVGELRAVLAAVRDDRSVRALVLRGADGHFCAGGDIKDMAGARAAGAEAYRTLNRAFGSLLEEAQAAPQLLVALVEGAVLGGGFGLACVSDVAIAAADAQFGLPETSLGILPAQIAPFVVRRIGLTQARRLALTAARFDGREALRLGLVHFCEADADALEQRLEETLEQLRRCAPNANAATKALLLASESGELGALLDDAARQFAEAVGGAEGSEGTLAFVQKRKPVWAQ


General information:
TITO was launched using:
RESULT:

Template: 4ZU2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150116 for 2045 contacts (-73.4/contact) +
2D Compatibility (PS) -28298 + (NN) -14383 + (LL) 316
1D Compatibility (HY) -32000 + (ID) 12900
Total energy: -237381.0 ( -116.08 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_4ZU2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZU2-query.scw
PDB file : Tito_Scwrl_4ZU2.pdb: