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



Input alignment information:
Query sequenceMHQRQHFEALAEDLRRHLAEGEDFTLWYSAEDSEFIRFNRARVRQAGRVRQASALLRLIRDERQASLDLTLSGAPEEDRQRLAEGLRQLRQSLAWIPADPYLLLDTSAWQRENQDLGAAPDSGALLASLERRARDLDLVGIYAAGPLFRGFANSWGAFGWHAGSSFNFDWSLFHGNGQAVKADYAGQRWDDEAFARRFEQAREQLGHLGKPLRQLRPGDYRAYLAPAALEEVMQMLCWGGFSARALATGESPLQRLQNGDALLSPLLNLAERP---ATSPSPAFSAEGSPRAEVELVGNGRLSGRLVSSRSAREYGL--VANGAGANEAPTALDMAGGSLEQARILEALDTGLYIGNLWYLNYSDMPAARLTGMTRFATFWVENGQIRAPVSTMRFDDSLYSFLGAHLEDLSHERELRLSSNTYGERQTDSMHLPGALTGRFTLTL
3QTD Chain:A ((280-414))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GQRLFPEWLSIDERPHLVGALGSASFDSDGLATYAKPFVENGELVSYVLGTYSGRKLGLPSTANAGGVHN----LFVSHGDEDQAALIRRMERGLLVTELMGQGVNLVTGDYSRGA---AGYWVENGEIQFPVQEVTIAANL----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QTD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17522 for 766 contacts (-22.9/contact) +
2D Compatibility (PS) -13784 + (NN) -3412 + (LL) 21168
1D Compatibility (HY) -10400 + (ID) 1900
Total energy: -25850.0 ( -33.75 by residue)
QMean score : 0.107

(partial model without unconserved sides chains):
PDB file : Tito_3QTD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QTD-query.scw
PDB file : Tito_Scwrl_3QTD.pdb: