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


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


General information:
TITO was launched using:
RESULT:

Template: 1JRO.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 : 2570 -258293 -100.50 -593.78
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain C : 0.79

3D Compatibility (PKB) : -100.50
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_1JRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JRO-query.scw
PDB file : Tito_Scwrl_1JRO.pdb: