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


Input alignment information:
Query sequenceMKKLAIASALLSALAVSGAANAYQAEVGGSYNYLDPDNGSSVSKFGVDGTYYFNPVQTRNAPLAEAAFLNRASNVNAHVNYGDN-SGTKDTQYGVGVEYFVPNSDFYLSGDVGRNEREIDNTNIDSKVTTYAAEVGYLPAPGLLLALGVKGYDEKDGKDGADPTVRAKYVTQVGQHDVNLEAYGAFGDLDEYKVRGDYYIDKTLSLGVDYYNNDLTDKDEFGINAKKFLNQQVSVEGRVGFGDNDNTYGVRAAYRF
2J3V Chain:A ((218-297))----------------------------------------------------------------ELDFYNKGSEAWGAENYGDYISKLSHEQLGALEGYL--HSDYKAINSYLRNNRVPNNDELNKKIELISSALSVKPIPQTLIA--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2J3V.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 : 167 -1609 -9.63 -20.37
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -9.63
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.085

(partial model without unconserved sides chains):
PDB file : Tito_2J3V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J3V-query.scw
PDB file : Tito_Scwrl_2J3V.pdb: