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


Input alignment information:
Query sequenceMHEITLHEVRQLIASLRTVYAAQFNKQFPTSGESAIPLSVVEQIALKTLVGVQQNQFNNALARLLTAGGRFMPSFAEFRTWCIGESWMSPEEAWSRACKFTTDRTVVITQITKYALDEVMYLIEAGQMRAAQDNFFGTYNVMVAKAQLKGRQQEFYTPPLQLEHKEPEHTPVSNDEVQKQLKSLMERLKINGRKPAPVQKLQAKEKEPELAKELGPDPFDNPHEYAEMCRREGMPIPRNILQLIEGANV
4ZVA Chain:A ((51-70))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSNEQVERQLKSAMERWIIN----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZVA.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 : 8 -1749 -218.56 -87.43
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -218.56
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.848

(partial model without unconserved sides chains):
PDB file : Tito_4ZVA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZVA-query.scw
PDB file : Tito_Scwrl_4ZVA.pdb: