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



Input alignment information:
Query sequenceREKLRDTPDGTFLVRDASSKIQGEYTLTLRKGGNNKLIKVFHRDGHYGFSEPLTFCSVVDLINHY
3HHM Chain:B ((24-92))-EKLRDTADGTFLVRDASTK--GDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY


General information:
TITO was launched using:
RESULT:

Template: 3HHM.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 : 199 -26753 -134.44 -431.50
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.98

3D Compatibility (PKB) : -134.44
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.802

(partial model without unconserved sides chains):
PDB file : Tito_3HHM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HHM-query.scw
PDB file : Tito_Scwrl_3HHM.pdb: