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



Input alignment information:
Query sequenceMPIPNNPGAGENAFDPVFVNDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLAYDIKKVYNNEEFHILCLLKGSRGFFTALLKHLSRIHNYSAVETSKPLFGEHYVRVKSYCNDQSTGTLEIVSEDLSCLKGKHVLIVEDIIDTGKTLVKFCEYLKKFEIKTVAIACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKKYKATSL
3OZF Chain:B ((20-247))MPIPNNPGAGENAFDPVFVNDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLAYDIKKVYNNEEFHILCLLKGSRGFFTALLKHLSRIHNYSAVETSKPLFGEHYVRVKSYCNDQSTGTLEIVSEDLSCLKGKHVLIVEDIIDTGKTLVKFCEYLKKFEIKTVAIACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKKYKA---


General information:
TITO was launched using:
RESULT:

Template: 3OZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200201 for 1831 contacts (-109.3/contact) +
2D Compatibility (PS) -24494 + (NN) -11633 + (LL) 200
1D Compatibility (HY) -37200 + (ID) 11400
Total energy: -284728.0 ( -155.50 by residue)
QMean score : 0.817

(partial model without unconserved sides chains):
PDB file : Tito_3OZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OZF-query.scw
PDB file : Tito_Scwrl_3OZF.pdb: