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


Input alignment information:
Query sequenceMEEEKMNKEELQMLGFEIVAYSGDARSTLLKLLKEVRQGNFEHVDSA-LKEADENLTLAHNSQTKILAEEASGKEMEMGFIFIHGQDHLMTTLLLRDLIQDFIVLYRQNQG
1RY0 Chain:A ((16-68))----------MPVLGFGTYAPPEVPRSKALEVTKLAIEAGFRHIDSAHLYNNEEQVGLAIRSK------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RY0.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 : 155 -8202 -52.91 -157.72
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -52.91
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_1RY0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RY0-query.scw
PDB file : Tito_Scwrl_1RY0.pdb: