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


Input alignment information:
Query sequenceMLNSEHFNLIQRALDATANELKELGTDSSPSVISHAQTDLEKAVEHIYSTDHPFLSSHVINRK
3NDD Chain:B ((365-372))------------------------------------------------KFNKPFVF-------


General information:
TITO was launched using:
RESULT:

Template: 3NDD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1 -435 -435.00 -54.38
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -435.00
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 1.262

(partial model without unconserved sides chains):
PDB file : Tito_3NDD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NDD-query.scw
PDB file : Tito_Scwrl_3NDD.pdb: