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


Input alignment information:
Query sequenceMLERPITFFFRGGQQQVENVVPTMTVLQFLREYTQTGKTRQTGTKEGCAEGDCGACTVVIGELVNDNLQLRSVNACIQFLLTLDGKALFTVEDLHSLLPVQDGTLHPVQQAMVDMHGSQCGFCTPGFIMSLWSMYENEQQSLSKDKISDYLSGNLCRCTGYRPILDAAQKAYDYPRVVLERQKVIDVLKEIRTLPALHLNDQKQQFFAPKTLQDFATLRLQLPQARIVAGSTDVGLWVTKQGRDLGDILYIGQVEELKKIVVTDHTLTIGANVSLSDALIKISDFYPDFQELQRRFASMPIKNAGTLGGNIANGSPIGDSMPALITLGTRLILRVGEQTREIALEDFYLDYQKTALQLGEFVEAIVIPLREGQTRFKFASYKIAKRFEQDISAVCAAISCELDPHYIAHNVRIAFGGMAAIPKRAKYTEAILEDQQITAELIVQAQEALSQDYQPLDDGRASSAYRLHVAKNCLKRFYVEKILSQTLTRVNDLIAMVEI
1JRP Chain:C ((3-449))-----IAFLLNGETRRVRIEDPTQSLLELLRAEGLTG------TKEGCNEGDCGACTVMI----RDAAGSRAVNACLMMLPQIAGKALRTIEGIAA----PDGRLHPVQQAMIDHHGSQCGFCTPGFIVSMAAAHDRDRKDYD-----DLLAGNLCRCTGYAPILRAAEAAAGEPPADWLQADAAFTL----------------PAFLPETSDALADWYLAHPEATLIAGGTDVSLWVTKALRDLPEVAFLSHCKDLAQIRETPDGYGIGAGVTIAALRAFAEGPHPALAGLLRRFASEQVRQVATIGGNIANGSPIGDGPPALIAMGASLTLRRGQERRRMPLEDFFLEYRKQDRRPGEFVESVTLP----KSAPGLRCYKLSKRFDQDISAVCGCLNLTLKGSKI-ETARIAFGGMAGVPKRAAAFEAALIGQDFREDTIAAALPLLAQDFTPLSDMRASAAYRMNAAQAMALRYVRE-------------------


General information:
TITO was launched using:
RESULT:

Template: 1JRP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2600 -258419 -99.39 -594.07
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain C : 0.79

3D Compatibility (PKB) : -99.39
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_1JRP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JRP-query.scw
PDB file : Tito_Scwrl_1JRP.pdb: