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


Input alignment information:
Query sequenceMARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
5X0X Chain:A ((38-135))-------------------------------------KPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGER-


General information:
TITO was launched using:
RESULT:

Template: 5X0X.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 : 166 -21852 -131.64 -222.98
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -131.64
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_5X0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X0X-query.scw
PDB file : Tito_Scwrl_5X0X.pdb: