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



Input alignment information:
Query sequenceMGITPMYVCLCRGITDQDIKDAIENGAESYREIRDLLDLGTCC--------GR-CAPEARAIISEELAEIAARISVAA
2HU9 Chain:A ((69-127))--EEPKPVCYCNRVTEKMLLEAAEKFGK--EKAVEITGAGKGKWCVVTNPSGRCCHWHLERLG---------------


General information:
TITO was launched using:
RESULT:

Template: 2HU9.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 : 151 -10806 -71.56 -216.12
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -71.56
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_2HU9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HU9-query.scw
PDB file : Tito_Scwrl_2HU9.pdb: