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


Input alignment information:
Query sequenceMMQQLSLKHRLNNGDSVYGIFNSIPDPLMIEVIAASGYDFVVIDTEHVAINDETLAHLIRAAEAAHIIPIVRVTAVIDRDIIKVLDMGARGIIVPHVKDRETVEHIVKLSRYYPQGLRSLN-GGRMARFGRTPLLDAMEMANEHIMVIAMIEDVEGVMAIDDIAQVEGLDMIVEGAADLSQSLGIPWQTRDDQVTSHVQHIFEVVNAHGKHFCALPREDEDIAKWQAQGVQTFILGDDRGKIYRHLSASLATSKQKGDDG
1DXF Chain:A ((22-256))------------------GCWSALSNPISTEVLGLAGFDWLVLDGEHAPNDISTFIPQLMALKGSASAPVVRVPTNEPVIIKRLLDIGFYNFLIPFVETKEEAELAVASTRYPPEGIRGVSVSHRANMFGT--VADYFAQSNKNITILVQIESQQGVDNVDAIAATEGVDGIFVGPSDLAAALGHLGNASHPDVQKAIQHIFNRASAHGKPSGILAPVEADARRYLEWGATFVAVGSDLG-VFRSATQKLADTFKK----


General information:
TITO was launched using:
RESULT:

Template: 1DXF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -181099 for 1915 contacts (-94.6/contact) +
2D Compatibility (PS) -25112 + (NN) -8702 + (LL) 692
1D Compatibility (HY) -8400 + (ID) 3550
Total energy: -226171.0 ( -118.10 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1DXF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DXF-query.scw
PDB file : Tito_Scwrl_1DXF.pdb: