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



Input alignment information:
Query sequenceMAHRILIVDDAAFMRMMIKDILVKNGFEVVAEAENGAQAVEKYKEHSPDLVTMDITMPEMDGITALKEIKQIDAQARIIMCSAMGQQSMVIDAIQAGAKDFIVKPFQADRVLEAINKTLN
4QWV Chain:A ((139-246))--QRVLIVDDAAFMRMMLKDIITKAGYEVAGEATNGREAVEKYKELKPDIVTMDITMPEMNGIDAIKEIMKIDPNAKIIVCSAMGQQAMVIEAIKAGAKDFIVKPKRYDQ----------


General information:
TITO was launched using:
RESULT:

Template: 4QWV.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 : 491 -60249 -122.71 -557.86
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.89

3D Compatibility (PKB) : -122.71
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_4QWV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QWV-query.scw
PDB file : Tito_Scwrl_4QWV.pdb: