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


Input alignment information:
Query sequenceMTISLMIEKKCERSFFSMNAIIHGIVLAFGLILPLGVQNVFIFQQGALQKHIWRALPAVISASVCDTLLIVLAVAGVSVIVQELPVFETVMMAGGFLFLLYMGWVTWNIRPNTSQNEKHTFTPKKQAAFAAAVSLLNPHAILDTIGVIGTSSLQYSGLEKWLFMAACIAVSWIWFISLAIAGRLFQTIDTSGRLMLIVNKCSAAVMWAAAGYFGVSLFCN
3J47 Chain:S ((1-24))------------------------------------------------------------------------------------------------------------EDPQQVFDERIKFANQLHDEYLVS----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J47.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 0 0 NaN 0.00
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain S : 0.38

3D Compatibility (PKB) : NaN
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.785

(partial model without unconserved sides chains):
PDB file : Tito_3J47.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J47-query.scw
PDB file : Tito_Scwrl_3J47.pdb: