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


Input alignment information:
Query sequenceMSTQPMIEKLIEAHLDFLDEQFAQTQVIQQEFEQFYHWLGSRQLQHLWTFEQVQQLIQKQILDTPASDFLIEQIAEHIRFALIHPTNDTATVEDVIPVLTIDRIAQYVASKEEHRKKLIKTIVNNPAFSALLTQLIQQTMHDYLDESMTKRVPGVGRFMKMGKSVLETVTDSNLDDTINHYLQKNILKLSQMSKRVLNQHFDNDKLYHFQANVWHKVKTSPLSVLKNYIEVQDLTRTVGLGHEIWDHIRQTDYLKQQVHDGIYTWYVRNQERNFDLLLRDLNIDE-NLVKHELTELLVPVLQQLVTTGHLRRRARVYLEKFYYSEKALEILNNKGA
3EYI Chain:B ((12-58))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EEDIYRFLKDNGPQRALVIAQALGMRTAKDV--------NRDLYRMKSRHLLDMD-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3EYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 135 -13171 -97.56 -286.32
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -97.56
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.773

(partial model without unconserved sides chains):
PDB file : Tito_3EYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EYI-query.scw
PDB file : Tito_Scwrl_3EYI.pdb: