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


Input alignment information:
Query sequenceMLEFWFNTQVPTFKKLIILIITLLICIGLYQYQPLPLDTILMFTGTGVIFLICRYFKLHFAQSNP-TGLLYRLFTWVPIALLFALIFVKTMPNLLIWGAQGIAFMALAAFIFSPQSLFSK
5DJQ Chain:M ((52-76))---------------------------------------------------------------NPLPRWWFLLFIGTLVFGILYLVLY--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 9 -1344 -149.33 -56.00
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain M : 0.42

3D Compatibility (PKB) : -149.33
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.657

(partial model without unconserved sides chains):
PDB file : Tito_5DJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DJQ-query.scw
PDB file : Tito_Scwrl_5DJQ.pdb: