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



Input alignment information:
Query sequenceMPTIDFTFCEINPKKGFGGANGNKISLFYNNELYMVKFPPKPSTHKEMSYTNGCFSEYVACHIVNSLGLKVQETLLGTYKNKIVVACKDFTTHQYELVDFLSLKNTMIELEKSGKDTNLNDVLYAIDNQHFIEPKVLKCFFWDMFVADTLLGNFDRHNGNWGFLRASNSKEYQIAPIFDCGSCLYPQADDVVCQKVLSNIDELNARIYNFPQSILKDDNDKKINYYDFLTQTNNKDCLDALLRIYPRIDMNKIHSIIDNTPFMSEIHKEFLHTMLDERKSKIIDVAHTRAIELSLQHKQAHSNPYDNADDLDNSNEYTPTPKRRR
3AKL Chain:C ((2-295))-PTIDFTFCEINPKKGFGGANGNKISLFYNNELYMVKFPPKP---------NGCFSEYVACHIVNSLGLKVQETLLGTYKNKIVVACKDFTT--YELVDFLSLKNTMIELEKSGKDTNLNDVLYAIDNQHFIEPKVLKCFFWDMFVADTLLGNFDRHNGNWGFLRA----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) -182234 for 2225 contacts (-81.9/contact) +
2D Compatibility (PS) -29213 + (NN) -12978 + (LL) 1372
1D Compatibility (HY) -45200 + (ID) 13950
Total energy: -282203.0 ( -126.83 by residue)
QMean score : 0.536

(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: