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



Input alignment information:
Query sequenceMPKKYGVKEKDQVVAHILNLLLTGKLRSGDRVDRNEIAHGLGVSRVPIQEALVQLEHDGIVSTRYHRGAFIERFDVATILEHHELDGLLNGIASARAAANPTPRILGQLDAVMRSLRNS---KESRAFAECVWEYRRTVNDEYAGPRLHATIRASQNLIPRVFWM-T---YQNSRDDVLPFYEEENAAIHRREPEAARAACIGRSELMAQTMLAELFRRRVLVPPEGACPGPFGAPIPGFARSYQPSSPVP
4P9F Chain:A ((9-220))-----MVSLTLQVENDLKHQLSIGALKPGARLITKNLAEQLGMSITPVREALLRLVSVNALSVAPAQAFTVPEVGKRQLDEINRIRYELELMAVALAVENLTPQDLAELQELLEKLQQAQEKGDMEQIINVNRLFRLAIYHRSNMPILCEMIEQLWVRMGPGLHYLYEAINPAELREHIENYHLLLAALKAKDKEGCRHCLAEIMQQNIAILYQQYN----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4P9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4351 for 1418 contacts (3.1/contact) +
2D Compatibility (PS) -20765 + (NN) -4169 + (LL) 1864
1D Compatibility (HY) 4800 + (ID) 500
Total energy: -14419.0 ( -10.17 by residue)
QMean score : 0.231

(partial model without unconserved sides chains):
PDB file : Tito_4P9F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P9F-query.scw
PDB file : Tito_Scwrl_4P9F.pdb: