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


Input alignment information:
Query sequenceMKKRRKICYCNTALLLMILLAGCTDSKDGEAQQPSNQASAVQTDEKHTEPEESTKIRKDEAEPITESEESATKAANDTSSAEEKSKEDNVLAAYSSEKIEYARVWLQLGPNQEIDELNVRHIAAGEPINPNDDTSASYPENVTQLAGSRLVDGSVTYHGNGDGTIHVYNVPLRWDSADDIEKGVMREVTESIIKNRKTVYVDTGDDEKIKRLIDIMMIH
4OMF Chain:A ((140-171))----------------------------------------------------------------------------------------------------------------------VVDMVAGEGIHPSDVRIGGMADNITELARKRL---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OMF.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 : 66 -5183 -78.53 -161.97
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -78.53
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_4OMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OMF-query.scw
PDB file : Tito_Scwrl_4OMF.pdb: