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


Input alignment information:
Query sequenceMARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
1AOI Chain:E ((8-115))---------------------------KSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVALFEDTNLCAIHAKRVTIMPKDIQLARRIRGER-


General information:
TITO was launched using:
RESULT:

Template: 1AOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 163 -20943 -128.48 -193.91
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain E : 0.93

3D Compatibility (PKB) : -128.48
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_1AOI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AOI-query.scw
PDB file : Tito_Scwrl_1AOI.pdb: