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


Input alignment information:
Query sequenceMNEELLNEIPLLEDKAVFEIESASSLQDLEKVRLSYLGRKGVIKAYFDDLRKVEDTEKKRDLGAIINVLRNKLDQLIMNKESILKAEEVNFKLQNEAIDITLPVRPEKIGRAHPLSKVMNEVKLIFAHMGFRAVNGPDIEDEFHVFDALNTPSHHPAREEQDTFYLKNKINDKRMMLRTHTSSMQIRAMKKAKTFPIKIVAAGRVYRNDFDATHTPMFHQMEGLYVNENVNMGQLKFTIHHFLNKFFGDKELKIRFRNSFFPFTEPSAEVDIS-------YKESKWIEVLGCGIVHPNVFQNVGIDHTKYSGFAFGIGIERLAMLKYQISDLRNFYDNKISWLSHYGFHFSSLR
4P72 Chain:D ((87-337))--------------------------------------------------------------------------------------------LAAERIDVTLPGRGQLSGGLHPVTRTLERIEQCFSRIGYEVAEGPEVEDDYHNFEALNIPGHHPARAMHDTFYF-----NANMLLRTHTSPVQVRTMESQQP-PIRIVCPGRVYRCDSDLTHSPMFHQVEGLLVDEGVSFADLKGTIEEFLRAFF-EKQLEVRFRPSFFPFTEPSAEVDIQCVICSGN----GWLEVMGCGMVHPNVLRMSNIDPEKFQGFAFGMGAERLAMLRYGVNDLRLFFDNDLRFLGQFR-------


General information:
TITO was launched using:
RESULT:

Template: 4P72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141112 for 1784 contacts (-79.1/contact) +
2D Compatibility (PS) -24203 + (NN) -4010 + (LL) 8316
1D Compatibility (HY) -26800 + (ID) 6350
Total energy: -194159.0 ( -108.83 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_4P72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P72-query.scw
PDB file : Tito_Scwrl_4P72.pdb: