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


Input alignment information:
Query sequenceMQIKIKYLDETQTRINKMEQGDWIDLRAAEDVAIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTKIKKGDRICQFRIMKKMPAVDLIEVDRLGNGDRGGHGSTGTK
4AOO Chain:D ((3-144))MQIKIKYLDETQTRISKIEQGDWIDLRAAEDVTIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTEIKKGDRICQFRIMKKMPAVELVEVEHLGNEDRGGLGSTGTK


General information:
TITO was launched using:
RESULT:

Template: 4AOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 538 -68311 -126.97 -481.06
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.99

3D Compatibility (PKB) : -126.97
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_4AOO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AOO-query.scw
PDB file : Tito_Scwrl_4AOO.pdb: