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



Input alignment information:
Query sequenceMKACVVKELSGPSGMVYTDIDEVSGDGGKVVIDVRAAGVCFPDLLLTKGEYQLKLTPPFVPGMETAGVVRSAPSDAGFHVGERVSAFGVLGGYAEQIAVPVANVVRSPVELDDAGAVSLLVNYNTMYFALARRAALRPGDTVLVLGAAGGVGTAAVQIAKAMQAGKVIAMVHREGAIDYVASLGADVVLPLTEGWAQQVRDHTYGQGVDIVVDPIGGPTFDDALGVLAIDGKLLLIGFAAGAVPTLKVNRLLVRNISVVGVGWGEYLNAVPGSAALFAWGLNQLV-FLG--LRPPPPQRYPLSEAQAALQSLDDGGVLGKVVLEP
1IYZ Chain:A ((1-299))MKAWVLKRLGGPLELV--DLPEPEAEEGEVVLRVEAVGLNFADHLMRLGAYLTRLHPPFIPGMEVVGVVE----------GRRYAALVPQGGLAERVAVPKGALLPLPEGLSPEEAAAFPVSFLTAYLAL-KRAQARPGEKVLVQAAAGALGTAAVQVARAMGL-RVLAAASRPEKLALPLALGAEEAATYAE---VPERAKAWG-GLDLVLE-VRGKEVEESLGLLAHGGRLVYIGAAE---APIPPLRLMRRNLAVLGF----WLTPLLREGALVEEALGFLLPRLGRELRPVVGPVFPFAEAEAAFRALLDRGHTGKVV---


General information:
TITO was launched using:
RESULT:

Template: 1IYZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -235730 for 2514 contacts (-93.8/contact) +
2D Compatibility (PS) -31566 + (NN) -9359 + (LL) 656
1D Compatibility (HY) -23600 + (ID) 6050
Total energy: -305649.0 ( -121.58 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_1IYZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IYZ-query.scw
PDB file : Tito_Scwrl_1IYZ.pdb: