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


Input alignment information:
Query sequenceMTAREQGVVKWFNDTKGFGFIQRNGGDDVFVHFRAIVGDGHRSLRDGQRVEFSVVQGQ--KGFQAENVQPLD
3A0J Chain:B ((1-68))---MQKGRVKWFNAEKGYGFIEREGDTDVFVHYTAINAKGFRTLNEGDIVTFDVEPGRNGKGPQAVNVTVV-


General information:
TITO was launched using:
RESULT:

Template: 3A0J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 282 -30320 -107.52 -459.39
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : -107.52
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3A0J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A0J-query.scw
PDB file : Tito_Scwrl_3A0J.pdb: