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



Input alignment information:
Query sequenceMAIFGRWSARQRLRRATRESLTIPTFSSSLDCTTRVIGGLWPAELSSNTAETATLAEHLKADLHRIVGSANDELMVIWRAGMADSTRRAEEDRVIDRARASAMRRVESAMRELRQITGRVPVEIPRMRGAGGSDLDTTRLMPAVTVVQPADQACTDWPVAAAEDDEARLQRLLAFVARQEPRLNWAVGVHADGTTVLVTDVAHGWIPPGIALPEGVRLLAPARRAGRAPELVGITTCCKTYTPGDSLRRAVDSTAPTSSVQPRALPAIAGLSVELGIATQRHDGLPKIVHAMATAAGNGAAAEEVDLLRVHVDTALHHVLAQYPRVDPALLLNCMLLAATERSVTGDPIAANYHFAWFRELDSRR
1DC8 Chain:A ((23-80))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LAGAGLTCTTFENGNEVLAALASKTPDVLLS-IRMPGMDGLAL-LKQIKQRHPMLPVII----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DC8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5452 for 345 contacts (-15.8/contact) +
2D Compatibility (PS) -5980 + (NN) -2096 + (LL) 23444
1D Compatibility (HY) -4000 + (ID) 900
Total energy: 5016.0 ( 14.54 by residue)
QMean score : 0.087

(partial model without unconserved sides chains):
PDB file : Tito_1DC8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DC8-query.scw
PDB file : Tito_Scwrl_1DC8.pdb: