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


Input alignment information:
Query sequenceMAIFGRWSARQRLRRATRESLTIPTFSSSLDCTTRVIGGLWPAELSSNTAETATLAEHLKADLHRIVGSANDELMVIWRAGMADSTRRAEEDRVIDRARASAMRRVESAMRELRQITGRVPVEIPRMRGAGGSDLDTTRLMPAVTVVQPADQACTDWPVAAAEDDEARLQRLLAFVARQEPRLNWAVGVHADGTTVLVTDVAHGWIPPGIALPEGVRLLAPARRAGRAPELVGITTCCKTYTPGDSLRRAVDSTAPTSSVQPRALPAIAGLSVELGIATQRHDGLPKIVHAMATAAGNGAAAEEVDLLRVHVDTALHHVLAQYPRVDPALLLNCMLLAATERSVTGDPIAANYHFAWFRELDSRR
1J56 Chain:A ((23-80))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LAGAGLTCTTFENGNEVLAALASKTPDVLLSDIRMPGMDGLAL-LKQIKQRHPMLPVII----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J56.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -11967 for 360 contacts (-33.2/contact) +
2D Compatibility (PS) -6162 + (NN) -2272 + (LL) 23584
1D Compatibility (HY) -4000 + (ID) 900
Total energy: -1717.0 ( -4.77 by residue)
QMean score : 0.050

(partial model without unconserved sides chains):
PDB file : Tito_1J56.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J56-query.scw
PDB file : Tito_Scwrl_1J56.pdb: