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


Input alignment information:
Query sequenceMARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
1TZY Chain:G ((39-135))--------------------------------------PHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGER-


General information:
TITO was launched using:
RESULT:

Template: 1TZY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 173 -21897 -126.57 -225.74
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain G : 0.90

3D Compatibility (PKB) : -126.57
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.271

(partial model without unconserved sides chains):
PDB file : Tito_1TZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TZY-query.scw
PDB file : Tito_Scwrl_1TZY.pdb: