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



Input alignment information:
Query sequenceFYWGPLSVHGAHERLRAEPVGTFLVRD-SRQRNCFFALSVKMASGPTSIRVHFQAGRFHLDGSRESFDCLFELLEHY
3HIZ Chain:B ((333-427))WYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPL-TFSSVVELINHY


General information:
TITO was launched using:
RESULT:

Template: 3HIZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 245 -17047 -69.58 -227.29
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : -69.58
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3HIZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HIZ-query.scw
PDB file : Tito_Scwrl_3HIZ.pdb: