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


Input alignment information:
Query sequenceMALYEIPLLDRNQKFFIKLNKVNYQLKLV-------YLKRWYLDIYQANAEPIARSIPLVSGIDILSPYSHLINGSMYVQNLNEDESQSFNDLGTNIKLFWQDPE
2AE0 Chain:X ((272-312))--LAEVPLLDNNGKF-----NGQYELRLMVALDVGGAIKGQHFDIYQG---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AE0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 39 -3743 -95.96 -110.07
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain X : 0.60

3D Compatibility (PKB) : -95.96
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_2AE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AE0-query.scw
PDB file : Tito_Scwrl_2AE0.pdb: