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


Input alignment information:
Query sequenceMPTIDFTFCEINPKKGFGGANGNKISLFYNNELYMVKFPPKPSTHKEMSYTNGCFSEYVACHIVNSLGLKVQETLLGTYKNKIVVACKDFTTHQYELVDFLSLKNTMIELEKSGKDTNLNDVLYAIDNQHFIEPKVLKCFFWDMFVADTLLGNFDRHNGNWGFLRASNSKEYQIAPIFDCGSCLYPQADDVVCQKVLSNIDELNARIYNFPQSILKDDNDKKINYYDFLTQTNNKDCLDALLRIYPRIDMNKIHSIIDNTPFMSEIHKEFLHTMLDERKSKIIDVAHTRAIELSLQHKQAHSNPYDNADDLDNSNEYTPTPKRRR
3AKL Chain:B ((2-295))-PTIDFTFCEINPKKGFGGANGNKISLFYNNELYMVKFPPKP---------NGCFSEYVACHIVNSLGLKVQETLLGTYKNKIVVACKDFTTHQYELVDFLSLKNTMIELEKSGKDTNLNDVLYAIDNQHFIEPKVLKCFFWDMFVADTLLGNFDRHNGNWGFLRA----EYQIAPIFDCGSCLYPQADDVVCQKVLSNIDELNARIYNFPQSILKDDNDKKINYYDFLTQTNNKDCLDALLRIYPRIDMNKIHSIIDNTPFMSEIHKEFLHTMLDERKSKIIDVAHTRAIELSL------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AKL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -190677 for 2273 contacts (-83.9/contact) +
2D Compatibility (PS) -29348 + (NN) -11796 + (LL) 1208
1D Compatibility (HY) -45200 + (ID) 14050
Total energy: -289863.0 ( -127.52 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3AKL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AKL-query.scw
PDB file : Tito_Scwrl_3AKL.pdb: