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


Input alignment information:
Query sequenceMLERPITFFFRGGQQQVENVVPTMTVLQFLREYTQTGKTRQTGTKEGCAEGDCGACTVVIGELVNDNLQLRSVNACIQFLLTLDGKALFTVEDLHSLLPVQDGTLHPVQQAMVDMHGSQCGFCTPGFIMSLWSMYENEQQSLSKDKISDYLSGNLCRCTGYRPILDAAQKAYDYPRVVLERQKVIDVLKEIRTLPALHLNDQKQQFFAPKTLQDFATLRLQLPQARIVAGSTDVGLWVTKQGRDLGDILYIGQVEELKKIVVTDHTLTIGANVSLSDALIKISDFYPDFQELQRRFASMPIKNAGTLGGNIANGSPIGDSMPALITLGTRLILRVGEQTREIALEDFYLDYQKTALQLGEFVEAIVIPLREGQTRFKFASYKIAKRFEQDISAVCAAISCELDPHYIAHNVRIAFGGMAAIPKRAKYTEAILEDQQITAELIVQAQEALSQDYQPLDDGRASSAYRLHVAKNCLKRFYVEKILSQTLTRVNDLIAMVEI
4ZOH Chain:C ((12-158))-----ITLKINGEKYETE-VEPRRLLVHVLRELGFTG------VHIGCDTSNCGACTVI--------MNGKSVKSCTVLAVEADGAEILTVEGL-----AKDGKLHPIQEAFWENHALQCGYCTPGMIMEAYWLL-REKPNPTEEEIREGISGNLCRCTGYQNIVKAIKAAAE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZOH.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 : 760 -125814 -165.54 -855.87
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.60

3D Compatibility (PKB) : -165.54
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_4ZOH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZOH-query.scw
PDB file : Tito_Scwrl_4ZOH.pdb: