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


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


General information:
TITO was launched using:
RESULT:

Template: 1FWD.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 : 364 -52801 -145.06 -533.34
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : -145.06
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_1FWD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FWD-query.scw
PDB file : Tito_Scwrl_1FWD.pdb: