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


Input alignment information:
Query sequenceMRHYTGIDQLINSFDQALRSLVPGATAAQRQNPAETVEAKLGVEDARHVAGLMRVNHSGEVCAQALYHGQALTAKLPNVRREMQQAAIEEQDHLAWCEDRLKELNSHTSLLNPIWYGLSYGMGALAGIAGDKYSLGFVAETERQVSLHLQDHLNQLPAQDERSRKILEQMNEDELHHRHTALEAGGVELPYAVKITMTAISKLMTKTSYYL
4OH7 Chain:B ((17-71))---------------------------------------------------------------------------------------------------------------------------------------------------HFID-LSTVPATELRA--ILE-----DAKARKARLKAGEVERPYAGKVLAMIFEKLSTRT----


General information:
TITO was launched using:
RESULT:

Template: 4OH7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 31 -4759 -153.52 -91.52
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -153.52
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_4OH7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OH7-query.scw
PDB file : Tito_Scwrl_4OH7.pdb: