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



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


General information:
TITO was launched using:
RESULT:

Template: 1KRW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8302 for 361 contacts (-23.0/contact) +
2D Compatibility (PS) -6134 + (NN) -2150 + (LL) 23584
1D Compatibility (HY) -4000 + (ID) 900
Total energy: 2098.0 ( 5.81 by residue)
QMean score : 0.119

(partial model without unconserved sides chains):
PDB file : Tito_1KRW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KRW-query.scw
PDB file : Tito_Scwrl_1KRW.pdb: