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


Input alignment information:
Query sequenceMDSLKGMAIFATVVDKGSMAAAAQSLGMTPSAVSQQIRKLESRAQVTLLHRTTRRLTLTEAGEAFYRSCAQMLAIAEEAERRLGEWRDAPVGELRLAAPVGFSGTLITQALKPLLENHRQLRLQLFFQDERIDLVAERIDLAIRVGNLADSSLVARHLGDWSSVLCAAPAYLRQRAPINRPEQLTEVDWISLNTSNHLNHLTLSGPGGEVCKLRLEPRVAANGMLAVRQFTLDGLGVSYQPLPEVRDALNDGRLQQLLPEWR-IPGLGIYAVTPRREAQPAKVKVAIEALRRAFATDGDERWS
3HHF Chain:B ((5-208))-----------------------------------------------------------------------------------------PQGVLSVDSAMPMVLHLLAPLAAKFNERYPHIRLSLVSSEGYINLIERKVDIALRAG--DDSGLRARHLFDSRFRVIASPEYLAKHGTPQSTEELAGHQCLGFTEPGSLNTWAVLDAQG--NPYKISPHFTASSGEILRSLCLSGCGIVCLSDFLVDNDIAEGKLIPLLAEQTSDKTHPFNAVYYSDKAVNLRLRVFLDFLVEELG--------


General information:
TITO was launched using:
RESULT:

Template: 3HHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -133460 for 1566 contacts (-85.2/contact) +
2D Compatibility (PS) -20992 + (NN) -8270 + (LL) 8588
1D Compatibility (HY) -13200 + (ID) 2400
Total energy: -169734.0 ( -108.39 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_3HHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HHF-query.scw
PDB file : Tito_Scwrl_3HHF.pdb: