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


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


General information:
TITO was launched using:
RESULT:

Template: 1KRX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9963 for 365 contacts (-27.3/contact) +
2D Compatibility (PS) -6170 + (NN) -2198 + (LL) 23584
1D Compatibility (HY) -4000 + (ID) 900
Total energy: 353.0 ( 0.97 by residue)
QMean score : 0.058

(partial model without unconserved sides chains):
PDB file : Tito_1KRX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KRX-query.scw
PDB file : Tito_Scwrl_1KRX.pdb: