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


Input alignment information:
Query sequenceMLERPITFFFRGGQQQVENVVPTMTVLQFLREYTQTGKTRQTGTKEGCAEGDCGACTVVIGELVNDNLQLRSVNACIQFLLTLDGKALFTVEDLHSLLPVQDGTLHPVQQAMVDMHGSQCGFCTPGFIMSLWSMYENEQQSLSKDKISDYLSGNLCRCTGYRPILDAAQKAYDYPRVVLERQKVIDVLKEIRTLPALHLNDQKQQFFAPKTLQDFATLRLQLPQARIVAGSTDVGLWVTKQGRDLGDILYIGQVEELKKIVVTDHTLTIGANVSLSDALIKISDFYPDFQELQRRFASMPIKNAGTLGGNIANGSPIGDSMPALITLGTRLILRVGEQTREIALEDFYLDYQKTALQLGEFVEAIVIPLREGQTRFKFASYKIAKRFEQDISAVCAAISCELDPHYIAHNVRIAFGGMAAIPKRAKYTEAILEDQQITAELIVQAQEALSQDYQPLDDGRASSAYRLHVAKNCLKRFYVEKILSQTLTRVNDLIAMVEI
2W54 Chain:G ((3-449))-----IAFLLNGETRRVRIEDPTQSLLEWLRAEGLTG------TKEGCNEGDCGACTVMI----RDAAGSRAVNACLMMLPQIAGKALRTIEGIAA----PDGRLHPVQQAMIDHHGSQCGFCTPGFIVSMAAAHDRDRKDYD-----DLLAGNLCRCTGYAPILRAAEAAAGEPPADWLQADAAFTL----------------PAFLPETSDALADWYLAHPEATLIAGGTDVSLWVTKALRDLPEVAFLSHCKDLAQIRETPDGYGIGAGVTIAALRAFAEGPHPALAGLLRRFASEQVRQVATIGGNIANGSPIGDGPPALIAMGASLTLRRGQERRRMPLEDFFLEYRKQDRRPGEFVESVTLP----KSAPGLRCYKLSKRFDQDISAVCGCLNLTLKGSKI-ETARIAFGGMAGVPKRAAAFEAALIGQDFREDTIAAALPLLAQDFTPLSDMRASAAYRMNAAQAMALRYVRE-------------------


General information:
TITO was launched using:
RESULT:

Template: 2W54.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 2607 -261494 -100.30 -601.13
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain G : 0.79

3D Compatibility (PKB) : -100.30
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_2W54.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W54-query.scw
PDB file : Tito_Scwrl_2W54.pdb: