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


Input alignment information:
Query sequenceMTILVVTGTGTGVGKTVVCAALASAARQAGIDVAVCKPVQTGTARGDDDLAEVGRLAGVTQLAGLARYPQPMAPAAAAEHAGMALPARDQIVRLIADLDRPGRLTLVEGAGGLLVELAEPGVTLRDVAVDVAAAALVVVTADLGTLNHTKLTLEALAAQQVSCAGLVIGSWPDPPGLVAASNRSALARIAMVRAALPAGAASLDAGDFAAMSAAAFDRNWVAGLVG
3FGN Chain:A ((1-226))MTILVVTGTGTGVGKTVVCAALASAARQAGIDVAVCKPVQTGTARGDDDLAEVGRLAGVTQLAGLARYPQPMAPAAAAEHAGMALPARDQIVRLIADLDRPGRLTLVEGAGGLLVELAEPGVTLRDVAVDVAAAALVVVTADLGTLNHTKLTLEALAAQQVSCAGLVIGSWPDPPGLVAASNRSALARIAMVRAALPAGAASLDAGDFAAMSAAAFDRNWVAGLVG


General information:
TITO was launched using:
RESULT:

Template: 3FGN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -201942 for 1968 contacts (-102.6/contact) +
2D Compatibility (PS) -25053 + (NN) -16272 + (LL) 0
1D Compatibility (HY) -28800 + (ID) 11300
Total energy: -283367.0 ( -143.99 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3FGN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FGN-query.scw
PDB file : Tito_Scwrl_3FGN.pdb: