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



Input alignment information:
Query sequenceMKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV
2XZW Chain:G ((1-112))MKKIEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGFGRQKGQTE-----EYTVEFLQKLKLEIVVEDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIRIRTGEKNADAI


General information:
TITO was launched using:
RESULT:

Template: 2XZW.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 : 403 -48069 -119.28 -449.24
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain G : 0.86

3D Compatibility (PKB) : -119.28
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_2XZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XZW-query.scw
PDB file : Tito_Scwrl_2XZW.pdb: