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


Input alignment information:
Query sequenceMEKQIISWITDYQN--TGDEAVLRQVREVCWPIVEAVLQEKVMDDEQANNLREKGIERFPFIISKYQADVQLPVETFLQNTYRFYFHQVMRESS
4FLA Chain:A ((23-96))LTEELIKALQDLENAASGDATVRQKIASLPQEVQDVSLLEKITDKEAAERL-SKTVDEACLLLAEYNGRLAAELE-------------------


General information:
TITO was launched using:
RESULT:

Template: 4FLA.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 : 81 -11530 -142.34 -160.13
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -142.34
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.706

(partial model without unconserved sides chains):
PDB file : Tito_4FLA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FLA-query.scw
PDB file : Tito_Scwrl_4FLA.pdb: