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


Input alignment information:
Query sequenceMIFEWMSDPSVWVGLATLIVLEIVLGIDNLVFIAILAEKLPPEQRTKARIVGLILALGMRLILLASIAWVVTLTQPLFHIFSHPFSGRDLILLFGGVFLLFKGTMELHERMEGKQLHKEDNPVHAAFWMVIVQIVVLDAVFSLDSVITAVGMVKELSVMMVAVVIAVGIMLWASRPLMDLVNKHPTVVILCLGFLMMIGFSLVVEGFGFHIPKGYLYAAIGFSILVEMINQTMRRNQEKLVTTTDLRYRTASAVLRMLGSKNSGSTADAQTADKEDVLATQAFADEVFDEENGAYHSVLVQGVLGLSERPVKSVMTPRPDLEWIDLDEEPEVLKERLMSMTHSRLIVARGELDNIEGIALTHKILNGFIETGVIYFQKHLREPVIVHENAQVLMVMEQLRQAPLQMAIVLNEYGSIEGIATPIDILEAIAGEFPDEDEL-DAAAESLEDGSLILEGSTDIRHVSLLLGRDLVDESEQYSTLSGYLLFHLGRLPENGETVEADGYRFEVVTMEGHKIEKVHIVSIEQGESKD
3OCM Chain:A ((20-166))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GVEERNMVSGVLTLAERSIRSIMTPRTDVSWVNIDDDAATIRQQLTAAPHSFFPVCRGSLDEVVGIGRAKDLVADLITEGRVR-RNRLRDPIIVHESIGILRLMDTLKRSRGQLVLVADEFGAIEGLVTPIDVFEAIAGEFPDEDELP-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OCM.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 : 584 -93443 -160.00 -640.02
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -160.00
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_3OCM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OCM-query.scw
PDB file : Tito_Scwrl_3OCM.pdb: