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



Input alignment information:
Query sequenceMKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV
2XUL Chain:A ((1-112))MKKIEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGFGRQKGQT-------YTVEFLQKLKLEIVVEDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIRIRTGEKNADAI


General information:
TITO was launched using:
RESULT:

Template: 2XUL.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 : 406 -54887 -135.19 -522.73
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -135.19
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_2XUL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XUL-query.scw
PDB file : Tito_Scwrl_2XUL.pdb: