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


Input alignment information:
Query sequenceMLERPITFFFRGGQQQVENVVPTMTVLQFLREYTQTGKTRQTGTKEGCAEGDCGACTVVIGELVNDNLQLRSVNACIQFLLTLDGKALFTVEDLHSLLPVQDGTLHPVQQAMVDMHGSQCGFCTPGFIMSLWSMYENEQQSLSKDKISDYLSGNLCRCTGYRPILDAAQKAYDYPRVVLERQKVIDVLKEIRTLPALHLNDQKQQFFAPKTLQDFATLRLQLPQARIVAGSTDVGLWVTKQGRDLGDILYIGQVEELKKIVVTDHTLTIGANVSLSDALIKISDFYPDFQELQRRFASMPIKNAGTLGGNIANGSPIGDSMPALITLGTRLILRVGEQTREIALEDFYLDYQKTALQLGEFVEAIVIPLREGQTRFKFASYKIAKRFEQDISAVCAAISCELDPHYIAHNVRIAFGGMAAIPKRAKYTEAILEDQQITAELIVQAQEALSQDYQPLDDGRASSAYRLHVAKNCLKRFYVEKILSQTLTRVNDLIAMVEI
2W3R Chain:G ((3-449))-----IAFLLNGETRRVRIEDPTQSLLEWLRAEGLTG------TKEGCNEGDCGACTVMI----RDAAGSRAVNACLMMLPQIAGKALRTIEGIAA----PDGRLHPVQQAMIDHHGSQCGFCTPGFIVSMAAAHDRDRKDYD-----DLLAGNLCRCTGYAPILRAAEAAAGEPPADWLQADAAFTL----------------PAFLPETSDALADWYLAHPEATLIAGGTDVSLWVTKALRDLPEVAFLSHCKDLAQIRETPDGYGIGAGVTIAALRAFAEGPHPALAGLLRRFASEQVRQVATIGGNIANGSPIGDGPPALIAMGASLTLRRGQERRRMPLEDFFLEYRKQDRRPGEFVESVTLP----KSAPGLRCYKLSKRFDQDISAVCGCLNLTLKGSKI-ETARIAFGGMAGVPKRAAAFEAALIGQDFREDTIAAALPLLAQDFTPLSDMRASAAYRMNAAQAMALRYVRE-------------------


General information:
TITO was launched using:
RESULT:

Template: 2W3R.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 : 2578 -259749 -100.76 -597.12
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain G : 0.79

3D Compatibility (PKB) : -100.76
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_2W3R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W3R-query.scw
PDB file : Tito_Scwrl_2W3R.pdb: