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


Input alignment information:
Query sequenceMKELQEHELDHIEDDVYLLYLYTPFCGTCQLASKMLT-VVKEMLPDVAFYQNNVNYSPTFAKAYQIESVPCFLLFKGGKMVERGYAFHSVSYLYELIKQKSSSASHL
4ULX Chain:A ((19-104))-------------DKPVLVDFWAPWCGPCRMIAPIIEELAKEYEGKVKVVKVNVDENPNTAAQYGIRSIPTLLLFKNGQVVDRKVGAQPKEALKERIDK--------


General information:
TITO was launched using:
RESULT:

Template: 4ULX.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 : 329 -26749 -81.30 -314.69
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -81.30
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.594

(partial model without unconserved sides chains):
PDB file : Tito_4ULX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ULX-query.scw
PDB file : Tito_Scwrl_4ULX.pdb: