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


Input alignment information:
Query sequenceMSQSYIAPVELEKAYRLLNHGPTVLVSAQHGDDRNVMAAAWACALEFKPAKVTVVLDKSTKTRQLVEQSGYFTLQVPCYAQLNMTKQLGIISKLDDPQKLEHCGVELFYQKDLTSPLVSGCIAWLVCKLIPEPH-NQSAHDLFIGSVVGAWADSRVFRDGHWHFQDAPKELRSLHYIAGGTFYLIGEEVKADL
3HMZ Chain:A ((12-199))---NNIAAVELAKAYRLLNHGPTVLVSARSQGIDNVMAAAWCCALDFAPPKLTVVLDKMTKTREFIEQSGMFVIQVPTVAQLQLTHRVGSQSLADDANKLLNCGVELFEMAGHDLPFVAGCSAWLACKLIPEPNNQ-LQYDLFIAEVIGAWADTQVFNHGHWHFDTAPADKRSLHYIAGGQFYAIGESFNAD-


General information:
TITO was launched using:
RESULT:

Template: 3HMZ.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 : 1032 -136309 -132.08 -728.93
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.87

3D Compatibility (PKB) : -132.08
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_3HMZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HMZ-query.scw
PDB file : Tito_Scwrl_3HMZ.pdb: