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


Input alignment information:
Query sequenceMKLIKLKKIVQIERKPFFITRQKLKLFRIVFNIIFVLMLFYYWSAIPLLLPRLIVVIFLLGSIFLTNKAFIAIKKRIGKTLFIRERLWYILESLKLYDSDGDRILNTAILTFDISNDNAVTISAPLFGDKWTKRLKNLEDNLVAGLGLPLLSKKELPNCVIYQLGHIEEIEQYVFNNNLTRKFFQSISSPVIKLSNTQQFSLKSNTNIGVYGRTGTGKTIALQWFLFNALAKGCGTDDSTYLGIVDGKGADLYALGKLLQEELGEQIAIGSSPQMLAKLSREFVDIMNARFEVIKQNSSLNADAYDLEMTPNFLFVDELASIRDSCGSSK-QGKELWNEILQNLGLIARKGRQAGCHLLLSTQDPNAENIPVELRNQISAVLYLGNPGADRLKMAFSMCELENVPTVSDRKGEALFHADGLNSIEPVLTIVPFVDVKTKQDFLQIVRNILPNY
3B9P Chain:A ((113-198))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QPSIIFIDEVDSLLSER----EASRRLKTEFLVEFDGLP------RIVVLAATNRPQE--LDEAALRRFTKRVYVSLPDEQTRELLLNRLLQKQGSPLDTEALRRLAKITDGYSGSDLTALAKDAALEPIRELNISAMRAITEQ


General information:
TITO was launched using:
RESULT:

Template: 3B9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -30730 for 393 contacts (-78.2/contact) +
2D Compatibility (PS) -8149 + (NN) -5202 + (LL) 24572
1D Compatibility (HY) -5200 + (ID) 650
Total energy: -25359.0 ( -64.53 by residue)
QMean score : 0.323

(partial model without unconserved sides chains):
PDB file : Tito_3B9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B9P-query.scw
PDB file : Tito_Scwrl_3B9P.pdb: