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



Input alignment information:
Query sequenceMLQLMKQLYEKPAVKWTCHTGFYLMILLVLFFMYGFHTANTGSYIYNDF
5AVT Chain:A ((915-934))---------QRKIVEFTCHTSFFISIVVV--------------------


General information:
TITO was launched using:
RESULT:

Template: 5AVT.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 -69 -68.50 -3.43
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -68.50
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.58
QMean score : -0.021

(partial model without unconserved sides chains):
PDB file : Tito_5AVT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AVT-query.scw
PDB file : Tito_Scwrl_5AVT.pdb: