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



Input alignment information:
Query sequenceTMEELLTSLQKKCGTECEEAHRQLVCALNGLAGIHIIKGEYALAAELYREVLRSSEEHKGKLKTDSLQRLHATHNLMELLIARHPGIPPTLRDGRLEEEAKQLREHYMSKCNTEVAEAQQALYPVQQTIHELQRKIHSNSPWWLNVIHRAIEFTIDEELVQRVRNEITSNYKQQTGKLSMSEKFRDCRGLQFLLTTQMEELNKCQKLVREAVKNLEGPPSRNVIESATVCHLRPARLPLNCCVFCKADELFTEYESKLFSNTVKGQTAIFEEMIEDEEGLVDDRAPTTTRGLWAISETERSMKAILSFAKSHRFDVEFVDEGSTSMDLFEAWKKEYKLLHEYWMALRNRVSAVDELAMATERLRVRDPREPKPNPPVLHIIEPHEVEQNRIKLLNDKAVATSQLQKKLGQLLYLTNLEK
4I1A Chain:A ((181-236))---------------------VQTVRCQFIVAGNLIDSLEYERALEQFLKSLEISKESN-----IEHLIAMSHMNIGICYDE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15023 for 374 contacts (-40.2/contact) +
2D Compatibility (PS) -6237 + (NN) -5775 + (LL) 28208
1D Compatibility (HY) 1200 + (ID) 650
Total energy: 1723.0 ( 4.61 by residue)
QMean score : 0.044

(partial model without unconserved sides chains):
PDB file : Tito_4I1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I1A-query.scw
PDB file : Tito_Scwrl_4I1A.pdb: