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


Input alignment information:
Query sequenceMFDANCLKLMFVAGSQDFYHIKGDRTNALLDTLELALQSKITAFQFRQKGDLALQDPVEIKRLALECQKLCKKYGTPFIINDEVRLALELKADGVHVGQEDMAIEEVVTLCQKRLFIGLSVNTLEQALKARHLDHIAYLGVGPIFPTPSKKDAKEVVGVNLLKKIHDSGVEKPLIAIGGITTDNASKLQKFS--GIAVISAITQAKDKALAVEKLLKNA
3O16 Chain:A ((26-224))------LSVYFIMGSN---NTKAD----PVTVVQKALKGGATLYQFREKGGDALTGEARIK-FAEKAQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVSAHTMSEVKQAEE-DGADYVGLGPIYPT-----------VSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPESAARKFREEI


General information:
TITO was launched using:
RESULT:

Template: 3O16.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -169629 for 1521 contacts (-111.5/contact) +
2D Compatibility (PS) -20317 + (NN) -13844 + (LL) 1532
1D Compatibility (HY) -12000 + (ID) 3850
Total energy: -218108.0 ( -143.40 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3O16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O16-query.scw
PDB file : Tito_Scwrl_3O16.pdb: