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



Input alignment information:
Query sequenceMIKHDVVWVTLWPERPNNKPPPSPRQVPGNPGPTLKVLASHVNAPLSAKPRSQLPLRRAQLSDEVAGHLRAAIMSGALRSGTFIRLDETAAELGVSVTPVREALLKLRGEGMVGLEPHRGHVVLPLTRQDIDDIFWLQATIAQELATSATAHITDVEIDELDRINNALAGAIGSGDAKTIASIEFAFHRVFNKASRRIKLAWFLLNAARYMGAGV----R----GRPAMGRGRGEQSSA-------ADRRAAPPRHSRRNRAHRLAVHRWGTQADGGPG
4P9F Chain:A ((9-219))---------------------------------------------------------MVSLTLQVENDLKHQLSIGALKPGARLITKNLAEQLGMSITPVREALLRLVSVNALSVAPAQAFTVPEVGKRQLDEINRIRYELELMAVALAVENLTPQDLAELQELLEKLQQAQEKGDMEQIINVNRLFRLAIYHRSNMPILCEMIEQLWVRMGPGLHYLYEAINPAELREHIENYHLLLAALKAKDKEGCRHCLAEI-MQQNIAILYQQY----------


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) -420 for 1318 contacts (-0.3/contact) +
2D Compatibility (PS) -19838 + (NN) 1066 + (LL) 2924
1D Compatibility (HY) 2800 + (ID) 800
Total energy: -14268.0 ( -10.83 by residue)
QMean score : 0.146

(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: