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



Input alignment information:
Query sequenceTMEELLTSLQKKCGTECEEAHRQLVCALNGLAGIHIIKGEYALAAELYREVLRSSEEHKGKLKTDSLQRLHATHNLMELLIARHPGIPPTLRDGRLEEEAKQLREHYMSKCNTEVAEAQQALYPVQQTIHELQRKIHSNSPWWLNVIHRAIEFTIDEELVQRVRNEITSNYKQQTGKLSMSEKFRDCRGLQFLLTTQMEELNKCQKLVREAVKNLEGPPSRNVIESATVCHLRPARLPLNCCVFCKADELFTEYESKLFSNTVKGQTAIFEEMIEDEEGLVDDRAPTTTRGLWAISETERSMKAILSFAKSHRFDVEFVDEGSTSMDLFEAWKKEYKLLHEYWMALRNRVSAVDELAMATERLRVRDPREPKPNPPVLHIIEPHEVEQNRIKLLNDKAVATSQLQKKLGQLLYLTNLEK
3RO3 Chain:A ((6-61))---------------------AAQGRAFGNLGNTHYLLGNFRDAVIAHEQRLLIAKEFG-----DKAAERIAYSNLGNAYIF-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RO3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14967 for 384 contacts (-39.0/contact) +
2D Compatibility (PS) -6237 + (NN) -5775 + (LL) 28208
1D Compatibility (HY) 1200 + (ID) 600
Total energy: 1829.0 ( 4.76 by residue)
QMean score : 0.048

(partial model without unconserved sides chains):
PDB file : Tito_3RO3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RO3-query.scw
PDB file : Tito_Scwrl_3RO3.pdb: