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


Input alignment information:
Query sequenceMGRNPKTRPEERTELERLQAENEYLRAENAILKKLRELRLKEEKEKEERQKLFKN
2HY6 Chain:E ((6-31))----------LADAVEELASANYHLANAVARLAKAV-------------------


General information:
TITO was launched using:
RESULT:

Template: 2HY6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1 -371 -371.00 -14.27
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain E : 0.67

3D Compatibility (PKB) : -371.00
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.773

(partial model without unconserved sides chains):
PDB file : Tito_2HY6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HY6-query.scw
PDB file : Tito_Scwrl_2HY6.pdb: