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


Input alignment information:
Query sequenceMNEELLNEIPLLEDKAVFEIESASSLQDLEKVRLSYLGRKGVIKAYFDDLRKVEDTEKKRDLGAIINVLRNKLDQLIMNKESILKAEEVNFKLQNEAIDITLPVRPEKIGRAHPLSKVMNEVKLIFAHMGFRAVNGPDIEDEFHVFDALNTPSHHPAREEQDTFYLKNKINDKRMMLRTHTSSMQIRAMKKAKTFPIKIVAAGRVYRNDFDATHTPMFHQMEGLYVNENVNMGQLKFTIHHFLNKFFGDKELKIRFRNSFFPFTEPSAEVDIS----YKESKWIEVLGCGIVHPNVFQNVGIDHTKYSGFAFGIGIERLAMLKYQISDLRNFYDNKISWLSHYGFHFSSLR
4P73 Chain:D ((87-337))--------------------------------------------------------------------------------------------LAAERIDVTLPGRGQLSGGLHPVTRTLERIEQCFSRIGYEVAEGPEVEDDYHNFEALNIPGHHPARAMHDTFYF-----NANMLLRTHTSPVQVRTMESQQP-PIRIVCPGRVYRCDSDLTHSPMFHQVEGLLVDEGVSFADLKGTIEEFLRAFF-EKQLEVRFRPSFFPFTEPSAEVDIQCVIC--QTGWLEVMGCGMVHPNVLRMSNIDPEKFQGFAFGMGAERLAMLRYGVNDLRLFFDNDLRFLGQFR-------


General information:
TITO was launched using:
RESULT:

Template: 4P73.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139784 for 1777 contacts (-78.7/contact) +
2D Compatibility (PS) -24488 + (NN) -5567 + (LL) 8240
1D Compatibility (HY) -26800 + (ID) 6350
Total energy: -194749.0 ( -109.59 by residue)
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_4P73.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P73-query.scw
PDB file : Tito_Scwrl_4P73.pdb: