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


Input alignment information:
Query sequenceMESKIEILSTINVEHSDDLYKIVDTLNRTL-KRDNLMFGLALDEENKNQAVFTIYRT
2VAW Chain:A ((273-312))---------------LGEYSDVGNIIEQFASEHATVKVGTVIDADMRDELHVTVV--


General information:
TITO was launched using:
RESULT:

Template: 2VAW.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 : 46 -4842 -105.26 -124.15
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -105.26
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_2VAW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VAW-query.scw
PDB file : Tito_Scwrl_2VAW.pdb: