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


Input alignment information:
Query sequenceMKLTPVEQEKLLIFAAGELAKQRKARGVLLNYPEAAAYITCFIMEGARDGKGVAELMEAGRHVLTEKDVMEGVPEMLDSIQVEATFPDGVKLVTVHQPISAEVKS
1KRB Chain:A ((1-99))MELTPREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHVLTREQVMEGVPEMIPDIQVEATFPDGSKLVTVHNPI------


General information:
TITO was launched using:
RESULT:

Template: 1KRB.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 : 371 -53562 -144.37 -541.03
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : -144.37
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_1KRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KRB-query.scw
PDB file : Tito_Scwrl_1KRB.pdb: