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


Input alignment information:
Query sequenceMCYGSMSCNPVEQRGEELKYMEKLIELYAQWAGEKPSTIEKLEGAGSNRVYYRFGNKSGQSVIAVIGTSRDENHAFIYLTEHFTDKQLPVPQILAVSDDELRYLQTDLGHTSLFDMLKSARDAGGRYTQKEKQLLTKTLQALSEMQVRGAVGLDFQQCYPQPEFNVESVLFDLNYFKYCFLKATGIDFHELMLEANFRMFAKDLTAEPAECFLYRDFQARNVMLDNDGNPYFIDYQGGRKGPYYYDLASFLWQASAKYPFKLRRDLVSAYYESLKQYTEVPSSRHFVERLNLFVLFRTLQVLGAYGFRGYFERKKHFIQSIPAAMQNLRELIKLGEHVFPYPYMMSVLKEMTELPQFANKEERKVKRTDGFKITDNNIFKANPVDGPATFSKYDDKGELIVRVNSFSYHKGIPEDPTGNGGGYVFDCRSTHNPGRYEPYKNLTGLDEPVIRFLEDDGEILVFLESVYQLADRHVARYIERGFTSLIFSFGCTGGQHRSVYCAQHLAEHIHDKFGIEVRINHREQKIEQTLEAK
5O5S Chain:A ((6-128))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ELTMVFESFGFKHGIPIDA-----DYVFDVRFLPNPHWDPKLRPMTGLDKPVAAFLDRHTEVHNFIYQTRSYLELWLPMLETNNRSYLTVAIGCTGGKHRSVYIAEQLADYFRSR-GKNVQSRHRTLEK-------


General information:
TITO was launched using:
RESULT:

Template: 5O5S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 587 -60821 -103.61 -494.48
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -103.61
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.099

(partial model without unconserved sides chains):
PDB file : Tito_5O5S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5o5s-query.scw
PDB file : Tito_Scwrl_5O5S.pdb: