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


Input alignment information:
Query sequenceMTSEMQLQAQIDVIEKENKELRRRNEELGQTVECQNKQIVTQNWRLLFFASSWIVYGIVSAIKYLWG
4PAS Chain:B ((779-817))-SVNQASTSRLEGLQSENHHLRMKITELDKDLEEVTMQLQ---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PAS.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 : 1 110 109.50 2.81
target 2D structure prediction score : 0.28
Monomeric hydrophicity matching model chain B : 0.53

3D Compatibility (PKB) : 109.50
2D Compatibility (Sec. Struct. Predict.) : 0.28
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.668

(partial model without unconserved sides chains):
PDB file : Tito_4PAS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PAS-query.scw
PDB file : Tito_Scwrl_4PAS.pdb: