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


Input alignment information:
Query sequenceMFDANCLKLMFVAGSQDFYHIKGDRTNALLDTLELALQSKITAFQFRQKGDLALQDPVEIKRLALECQKLCKKYGTPFIINDEVRLALELKADGVHVGQEDMAIEEVVTLCQKRLFIGLSVNTLEQALKARHLDHIAYLGVGPIFPTPSKKDAKEVVGVNLLKKIHDSGVEKPLIAIGGITTDNASKLQKFS--GIAVISAITQAKDKALAVEKLLKNA
1G4T Chain:A ((18-216))------LSVYFIMGSNN---TKAD----PVTVVQKALKGGATLYQFREKGGDALTGEARIK-FAEKAQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVSAHTMSEVKQAEE-DGADYVGLGPIYPTETKKDTRAVQGVSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPESAARKFREEI


General information:
TITO was launched using:
RESULT:

Template: 1G4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -150634 for 1646 contacts (-91.5/contact) +
2D Compatibility (PS) -21614 + (NN) -16079 + (LL) 1244
1D Compatibility (HY) -12000 + (ID) 4100
Total energy: -203183.0 ( -123.44 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_1G4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G4T-query.scw
PDB file : Tito_Scwrl_1G4T.pdb: