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


Input alignment information:
Query sequenceTMEELLTSLQKKCGTECEEAHRQLVCALNGLAGIHIIKGEYALAAELYREVLRSSEEHKGKLKTDSLQRLHATHNLMELLIARHPGIPPTLRDGRLEEEAKQLREHYMSKCNTEVAEAQQALYPVQQTIHELQRKIHSNSPWWLNVIHRAIEFTIDEELVQRVRNEITSNYKQQTGKLSMSEKFRDCRGLQFLLTTQMEELNKCQKLVREAVKNLEGPPSRNVIESATVCHLRPARLPLNCCVFCKADELFTEYESKLFSNTVKGQTAIFEEMIEDEEGLVDDRAPTTTRGLWAISETERSMKAILSFAKSHRFDVEFVDEGSTSMDLFEAWKKEYKLLHEYWMALRNRVSAVDELAMATERLRVRDPREPKPNPPVLHIIEPHEVEQNRIKLLNDKAVATSQLQKKLGQLLYLTNLEK
3NF1 Chain:A ((337-392))----------------------DVAKQLNNLALLCQNQGKYEEVEYYYQRALEIYQTKL---GPDDPNVAKTKNNLASCYL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NF1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -10667 for 373 contacts (-28.6/contact) +
2D Compatibility (PS) -6195 + (NN) -5489 + (LL) 28336
1D Compatibility (HY) -1200 + (ID) 550
Total energy: 4235.0 ( 11.35 by residue)
QMean score : 0.066

(partial model without unconserved sides chains):
PDB file : Tito_3NF1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NF1-query.scw
PDB file : Tito_Scwrl_3NF1.pdb: