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


Input alignment information:
Query sequenceMNYNIRGENIEVTPALKDHVERKIGKLERYFDHSVDADVNVNLKFYNDKESKVEVTIPMTDLALRSEVH----NEDMYNAIDLATNKLERQIRKHKTKVNRKFREQGSPKYLLANGLGSDTDIAVQDDIEEEESLDIVRQKRFNLKPMDSEEAILQMNMLGHNFFVFTNAETNLTNVVYRRNDGKYGLIEPTE
2RQL Chain:A ((1-94))MQLNITGNNVEITEALREFVTAKFAKLEQYFD-------RINQVYVVLKVEKVTHTSDATLHVNGGEIHASAEGQDMYAAIDGLIDKLARQLTKHKDKLKQ--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RQL.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 : 368 -21164 -57.51 -235.15
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -57.51
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_2RQL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RQL-query.scw
PDB file : Tito_Scwrl_2RQL.pdb: