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



Input alignment information:
Query sequenceMNEELLNEIPLLEDKAVFEIESASSLQDLEKVRLSYLGRKGVIKAYFDDLRKVEDTEKKRDLGAIINVLRNKLDQLIMNKESILKAEEVNFKLQNEAIDITLPVRPEKIGRAHPLSKVMNEVKLIFAHMGFRAVNGPDIEDEFHVFDALNTPSHHPAREEQDTFYLKNKINDKRMMLRTHTSSMQIRAMKKAKTFPIKIVAAGRVYRNDFDATHTPMFHQMEGLYVNENVNMGQLKFTIHHFLNKFFGDKELKIRFRNSFFPFTEPSAEVDIS-YKESKWIEVLGCGIVHPNVFQNVGIDHTKYSGFAFGIGIERLAMLKYQISDLRNFYDNKISWLSHYGFHFSSLR
4P71 Chain:C ((88-337))---------------------------------------------------------------------------------------------AAERIDVTLPGRGQLSGGLHPVTRTLERIEQCFSRIGYEVAEGPEVEDDYHNFEALNIPGHHPARAMHDTFYF-----NANMLLRTHTSPVQVRTMESQQP-PIRIVCPGRVYRCDSDLTHSPMFHQVEGLLVDEGVSFADLKGTIEEFLRAFF-EKQLEVRFRPSFFPFTEPSAEVDIQC--QTGWLEVMGCGMVHPNVLRMSNIDPEKFQGFAFGMGAERLAMLRYGVNDLRLFFDNDLRFLGQFR-------


General information:
TITO was launched using:
RESULT:

Template: 4P71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143500 for 1790 contacts (-80.2/contact) +
2D Compatibility (PS) -24479 + (NN) -7201 + (LL) 8416
1D Compatibility (HY) -26400 + (ID) 6300
Total energy: -199464.0 ( -111.43 by residue)
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_4P71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P71-query.scw
PDB file : Tito_Scwrl_4P71.pdb: