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


Input alignment information:
Query sequenceMTWPLPDRLSINSLSGTPAVDLSSFTDFLRRQAPELLPASISGGAPLAGGDAQLPHGTTIVALKYPGGVVMAGDRRSTQGNMISGRDVRKVYITDDYTATGIAGTAAVAVEFARLYAVELEHYEKLEGVPLTFAGKINRLAIMVRGNLAAAMQGLLALPLLAGYDIHASDPQSAGRIVSFDAAGGWNIEEEGYQAVGSGSLFAKSSMKKLYSQVTDGDSGLRVAVEALYDAADDDSATGGPDLVRGIFPTAVIIDADGAVDVPESRIAELARAIIESRSGADTFGSDGGEK
3H6I Chain:R ((3-229))----------------------------------------------------------TIVALKYPGGVVMAGDRRSTQGNMISGRDVRKVYITDDYTATGIAGTAAVAVEFARLYAVELEHYEKLEGVPLTFAGKINRLAIMVRGNLA------LALPLLAGYDIHASDPQSAGRIVSFDAAGGWNIEEEGYQAVGSGSLFAKSSMKKLYSQVTDGDSGLRVAVEALYDAADDDSATGGPDLVRGIFPTAVIIDADGAVDVPESRIAELARAIIESRSGADTFGS-----


General information:
TITO was launched using:
RESULT:

Template: 3H6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -35351 for 1861 contacts (-19.0/contact) +
2D Compatibility (PS) -23958 + (NN) -12170 + (LL) 2256
1D Compatibility (HY) 13200 + (ID) 900
Total energy: -56923.0 ( -30.59 by residue)
QMean score : 0.204

(partial model without unconserved sides chains):
PDB file : Tito_3H6I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H6I-query.scw
PDB file : Tito_Scwrl_3H6I.pdb: