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


Input alignment information:
Query sequenceMKALLDFVPLIIFFYLYKTVDPADTQHPLLKLIGSAGGVDNNNILVATTGLIISMLVVYGALFIMQKFRLDKQQWIVLFMTVIFGGITLMLSDDFYIRLKAAILNLVFAGAFLVSPWFGKDRKPLIQRLFDPILALSEKGWKNLNFAWAAMFVVMSGLHVFFAFLFHGGKYWGEFTAFGDMIVMFSFIIIQFIILRKHFKSPDA
3BXK Chain:D ((1-19))--------------------------------------------------------KIYAAMMIMEYYRQSKAKK---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BXK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 4 -758 -189.38 -39.87
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.39

3D Compatibility (PKB) : -189.38
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_3BXK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BXK-query.scw
PDB file : Tito_Scwrl_3BXK.pdb: