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



Input alignment information:
Query sequenceMKTFKLVDLNVERVDKEEQSIEQFPLIDGLIINKEDGENHWLIEALVQKEHLSFFEQLQNSQSEAKVFVTITKKSNRPAQLTAAVKNIVKLEESIQVLLYGQMVTRKQQGTETILES---LVKE-GYTGTKLIEAFKQKL
4ZE8 Chain:A ((253-339))---------------------------------------------LIENFHMFTFNMNQEVFKDKKLRRALALAVNRPIMVEALWKKQASIPAGFNFPNYGETFDPKRKAMEYNVEEAKRLVKESGYDGTPI--------


General information:
TITO was launched using:
RESULT:

Template: 4ZE8.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 : 199 -2474 -12.43 -29.80
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -12.43
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_4ZE8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZE8-query.scw
PDB file : Tito_Scwrl_4ZE8.pdb: