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


Input alignment information:
Query sequenceMARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
5O9G Chain:A ((39-135))--------------------------------------PHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVALFEDTNLCAIHAKRVTIMPKDIQLARRIRGER-


General information:
TITO was launched using:
RESULT:

Template: 5O9G.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 : 154 -19970 -129.67 -205.87
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -129.67
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_5O9G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5O9G-query.scw
PDB file : Tito_Scwrl_5O9G.pdb: