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



Input alignment information:
Query sequenceMSIQNSSARRRSAGRIVYAAGAVLWRPGSADSEGPVEIAVIHRPRYDDWSLPKGKVDPGETAPVGAVREILEETGHRANLGRRLLTVTYPTDSPFRGVKKVHYWAARSTGGEFTPGSEVDELIWLPVPDAMNKLDYAQDRKVLCRFAKHPADTQTVLVVRHGTAGSKAHFSGDDSKRPLDKRGRAQAEALVPQLLAFGATDVYAADRVRCHQTMEPLAAELNVTIHNEPTLTEESYAN------------------------------------NPKRGRHRVLQIVE----------QVGTPVICTQGKVIPDLITWWCERDGVHPDK-SRNRKGSTWVLSLSA---GRLVTADHIGGALAANVRA
4PZA Chain:A ((3-214))--------------------------------------------------------------------------------------------------------------------------------------------------------ARRLVMLRHGQTD---RMQG-QLDTELSELGRTQAVAAAEVLGKRQPLLIVSSDLRRAYDTAVKLGERTGLVVRVDTRLRETHLGDWQGLTHAQIDADAPGARLAWREDATWAPHGGESRVDVAARSRPLVAELVASEPEWGGADEPDRPVVLVAHGGLIAALSAALLKLPVANWPALGGMGNASWTQLSGHWFESIRWRLDVWNA---------


General information:
TITO was launched using:
RESULT:

Template: 4PZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59667 for 1217 contacts (-49.0/contact) +
2D Compatibility (PS) -16660 + (NN) -6385 + (LL) 9100
1D Compatibility (HY) -3600 + (ID) 1450
Total energy: -78662.0 ( -64.64 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_4PZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PZA-query.scw
PDB file : Tito_Scwrl_4PZA.pdb: