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


Input alignment information:
Query sequenceMTQLLIIFAAAAAGLFFFEDVRDVLKLWDIRDMRIIWYGVSIAVIVILADMAVMKWFPSHLYDDGGINKKIFSKRSIPHIIFLTLLIAFAEEMLFRGVLQTHIGLWTASLIFAALHFRYLSKWLLFIMVTAISFLLGLMYEWTGNLFVPMTAHFIIDAVFACQIRFEHVRRDKHDEHVESREKKSPESL
5A63 Chain:C ((189-207))------------------------------------------------------------------------------------------------------------------------------------------------ALGLVVGSHLLTSGLTFLN--------------------------


General information:
TITO was launched using:
RESULT:

Template: 5A63.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1 73 73.00 3.84
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.44

3D Compatibility (PKB) : 73.00
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.44
QMean score : -0.042

(partial model without unconserved sides chains):
PDB file : Tito_5A63.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A63-query.scw
PDB file : Tito_Scwrl_5A63.pdb: