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


Input alignment information:
Query sequenceMFDANCLKLMFVAGSQDFYHIKGDRTNALLDTLELALQSKITAFQFRQKGDLALQDPVEIKRLALECQKLCKKYGTPFIINDEVRLALELKADGVHVGQEDMAIEEVVTLCQKRLFIGLSVNTLEQALKARHLDHIAYLGVGPIFPTPSKKDAKEVVGVNLLKKIHDSGVEKPLIAIGGITTDNASKLQKFS--GIAVISAITQAKDKALAVEKLLKNA
1G4E Chain:A ((26-224))------LSVYFIMGSNN---TKAD----PVTVVQKALKGGATLYQFREKGGDALTGEARIK-FAEKAQAACREAGVPFIVNDDVELALNLKADGIHIGQ--ANAKEVRAAIGD-MILGVAAHTMSEVKQAEE-DGADYVGLGPIYPT-----TRAVQGVSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPESAARKFREEI


General information:
TITO was launched using:
RESULT:

Template: 1G4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -161094 for 1584 contacts (-101.7/contact) +
2D Compatibility (PS) -21033 + (NN) -15399 + (LL) 1156
1D Compatibility (HY) -12000 + (ID) 3800
Total energy: -212170.0 ( -133.95 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_1G4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G4E-query.scw
PDB file : Tito_Scwrl_1G4E.pdb: