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


Input alignment information:
Query sequenceMVMSLITHRRFISCNENIKHYKRLIDKAEKCVNDLMAELNSVITTVTGIGNRLGAVILAEIQNIHAFD--NPAQLQAFAGLDSSIYQSGQIDLAGRMIKRGSPHLR
2A1J Chain:B ((31-74))---------------------------------------TECLTTVKSVNKTDSQTLLTTFGSLEQLIAASREDLALCPGLGP-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2A1J.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 : 107 -10809 -101.01 -257.35
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -101.01
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.664

(partial model without unconserved sides chains):
PDB file : Tito_2A1J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A1J-query.scw
PDB file : Tito_Scwrl_2A1J.pdb: