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


Input alignment information:
Query sequenceNFCAYYIKTLEGWELVGWVKIGGQDELTWKGDSIGVKAEDTDCKVVLVNGQ
3N05 Chain:A ((221-259))--------------------IGGQDELVFDGDSIVV---DRDGEVV-----


General information:
TITO was launched using:
RESULT:

Template: 3N05.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 : 21 -3209 -152.79 -139.50
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -152.79
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_3N05.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3n05-query.scw
PDB file : Tito_Scwrl_3N05.pdb: