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


Input alignment information:
Query sequenceMIA---KMMEALDGERFDIIMEKTLKGMTRVMIWGCLPYFLYVLIRMFTN
2JYV Chain:A ((1-32))AIQCPDSQFECPDFSTCCVMVDGS---------WGCCPMPQ---------


General information:
TITO was launched using:
RESULT:

Template: 2JYV.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 : 71 -6974 -98.22 -240.47
target 2D structure prediction score : 0.14
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -98.22
2D Compatibility (Sec. Struct. Predict.) : 0.14
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.103

(partial model without unconserved sides chains):
PDB file : Tito_2JYV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JYV-query.scw
PDB file : Tito_Scwrl_2JYV.pdb: