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


Input alignment information:
Query sequenceMADRYVLIEVNEDGEGRLKDEAVTWIDFRLSIVDFNASEGLNQLMEQISKDVKDELVLVLFNYRVKSSYDSWSGATEYEDFFDVEFFKVIKKNYKKFYQGLVTVELDVGINGFDNIESMPTDSNQNYYRNLIAEWEEFYNEDFIPLSLNKR
1Z8O Chain:A ((214-267))-----ALIRVQDDDDGRLSADELTSIALVLLLAGFEASVSLIGIGTYLLLTHPDQLALV--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Z8O.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 : 49 -10958 -223.63 -202.93
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -223.63
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_1Z8O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z8O-query.scw
PDB file : Tito_Scwrl_1Z8O.pdb: