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


Input alignment information:
Query sequenceMATAIENRARQLKNAKRGGYAPTIAKDVNKHKVQKIRRALDEARRYVSELNDETVIFDDQDARQKAE---GAKAIIEMFEAALSGA
5U1G Chain:D ((159-207))--------------------------------VKAFRTAITQRQVYVKSILDGDSVFESSDGAAKGEIEILTKEIVRIFEA-----


General information:
TITO was launched using:
RESULT:

Template: 5U1G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 98 7145 72.90 155.32
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain D : 0.70

3D Compatibility (PKB) : 72.90
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.140

(partial model without unconserved sides chains):
PDB file : Tito_5U1G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5U1G-query.scw
PDB file : Tito_Scwrl_5U1G.pdb: