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


Input alignment information:
Query sequenceMDRKKDEIQRKYREQMREKKEREKEDGSSHTFEIVVVLAIIILMFFFNSVFKAF
2L16 Chain:A ((8-20))-------------------------------PGLILIFVIALII----------


General information:
TITO was launched using:
RESULT:

Template: 2L16.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 : 1 -512 -512.00 -39.38
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -512.00
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.820

(partial model without unconserved sides chains):
PDB file : Tito_2L16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L16-query.scw
PDB file : Tito_Scwrl_2L16.pdb: