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


Input alignment information:
Query sequenceMAKDTRTRKKVTRTVSEGVAHIHASFNNTIVTITDRQGNALAWATSGGQGFRGSRKSTPFAAQVAAEVAGKAALDYGLKNLDVLVKGPGPGRESAVRALGAVGYKINSITDVTPIPHNGCRPPKKRRV
5UZ4 Chain:K ((13-128))-----------RKQVSDGVAHIHASFNNTIVTITDRQGNALGWATAGGSGFRGSRKSTPFAAQVAAERCADAVKEYGIKNLEVMVKGPGPGRESTIRALNAAGFRITNITDVTPIPHNGCRPPKKRR-


General information:
TITO was launched using:
RESULT:

Template: 5UZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 584 -40257 -68.93 -347.04
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain K : 0.92

3D Compatibility (PKB) : -68.93
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_5UZ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5UZ4-query.scw
PDB file : Tito_Scwrl_5UZ4.pdb: