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


Input alignment information:
Query sequenceECWVELFGPGKVSHGKQTGRWNA-----PYYFNLDPMRLIYLHENCKVNEKHTVLLPDNVKWDVETGMIS
2J0A Chain:A ((233-264))-----------LSYGVFEGKLNVIKLPGPFSHEEDPSRFRSLH---------------------------


General information:
TITO was launched using:
RESULT:

Template: 2J0A.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 : 45 -3745 -83.22 -138.70
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -83.22
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.130

(partial model without unconserved sides chains):
PDB file : Tito_2J0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J0A-query.scw
PDB file : Tito_Scwrl_2J0A.pdb: