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


Input alignment information:
Query sequenceMKRLKVVIKDQFDQESIALAKVRPANDQKLELYKS-VEHIEIDDDIILPNMDLLYENPKDGKIYKLVGPFNEDEL
2X47 Chain:A ((61-108))--------------------------NEKISLLRSDITKLEVDAIVNAANSSLLGGGGVDGCIHRAAGPLLTDE-


General information:
TITO was launched using:
RESULT:

Template: 2X47.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 6177 66.42 131.43
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 66.42
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.122

(partial model without unconserved sides chains):
PDB file : Tito_2X47.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X47-query.scw
PDB file : Tito_Scwrl_2X47.pdb: