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



Input alignment information:
Query sequenceMAHRILIVDDAAFMRMMIKDILVKNGFEVVAEAENGAQAVEKYKEHSPDLVTMDITMPEMDGITALKEIKQIDAQARIIMCSAMGQQSMVIDAIQAGAKDFIVKPFQADRVLEAINKTLN
1F51 Chain:H ((2-117))--EKILIVDDQSGIRILLNEVFNKEGYQTF-QAANGLQALDIVTKERPDLVLLDMKIPGMDGIEILKRMKVIDENIRVIIMTAYGELDMIQESKELGALTHFAKPFDIDEIRDAVKKYL-


General information:
TITO was launched using:
RESULT:

Template: 1F51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 535 -88123 -164.72 -759.68
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain H : 0.82

3D Compatibility (PKB) : -164.72
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_1F51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F51-query.scw
PDB file : Tito_Scwrl_1F51.pdb: