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


Input alignment information:
Query sequenceMARNADYIDIA--GFTIAPQTLLPYGHLYNASLAGNQLNSAHGFAGPILAAPIWLINKPERFFAIAPYLYVPIGTYHSDEALNIDENRWKFDLQLGVFNNVAMIFLPKSRPMLFDMVHMMILLE
3VMW Chain:A ((158-200))MKRNAEYITVSWNKFENHWKTML-VGHTDNASLAPDKITYHHNY--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VMW.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 : 93 -1300 -13.97 -31.70
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -13.97
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.149

(partial model without unconserved sides chains):
PDB file : Tito_3VMW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VMW-query.scw
PDB file : Tito_Scwrl_3VMW.pdb: