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



Input alignment information:
Query sequenceMATVIDRHSQPTWRDFLELTKPKVVVLMLITSLIGMLLATKAPLDGFVPWQVLIFGNLGIGLCAGAAAAVNHVVDRRIDSIMARTHKRPLAEGRVSPSMALGFALLLALAGMAVLLAFTNPLTAWLTLASLLGYAALYTGFLKRATPQNIVIGGLAGAAPPLLGWVAITGHLSAEPLLLVLIIFAWTPPHFWALCIHRKDEYAKADIPMLPVTHGERYTKLHILLYTLVLFAVSLMPFVIHMSGLVYLLCALALGARFLDWAWALYCDSRPHAAIKTFKYSIVYLFLLFMALLVDHYLPLKLLL
3LOM Chain:A ((72-125))----------------------------------------------------LDIIAAALELTHCYSLIHDDLPAMDNDDL-RR--GKPSCHKAFDEATAILVGDGMQALAIEVLLMRLSPLLPAAQVVAITQVLVNASGISGMVSGQSLDLSELAKSSVTEEQLREIHLLKTGKLILACFEMVLAAQHEVSEQIKSALRTYGKHIGLVFQMQDDYLDLYAPKTTFATLFNKQQLEEEIAVHYQIAMDSLRLFGSKAAALIELTKQLQNRSNLSE-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LOM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15599 for 316 contacts (-49.4/contact) +
2D Compatibility (PS) -5316 + (NN) 336 + (LL) 7812
1D Compatibility (HY) 400 + (ID) 300
Total energy: -12667.0 ( -40.09 by residue)
QMean score : 0.139

(partial model without unconserved sides chains):
PDB file : Tito_3LOM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LOM-query.scw
PDB file : Tito_Scwrl_3LOM.pdb: