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


Input alignment information:
Query sequenceMLQLMKQLYEKPAVKWTCHTGFYLMILLVLFFMYGFHTANTGSYIYNDF
3DIN Chain:D ((17-50))---KISWPSRKELLTSFGVVLVILAVTSVYFFVLDFI------------


General information:
TITO was launched using:
RESULT:

Template: 3DIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 7 -2349 -335.50 -69.07
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.60

3D Compatibility (PKB) : -335.50
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.276

(partial model without unconserved sides chains):
PDB file : Tito_3DIN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DIN-query.scw
PDB file : Tito_Scwrl_3DIN.pdb: