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


Input alignment information:
Query sequenceMKRKLTICLLIALIFYNGNAKAAERGSLEELNDLSDTVFQMTRQAKYEEALQVLEYFEKTLKSAEKKQQDPMLTGAQIRQITLGYNDMVRSLKQADTSDTQKLRAAAQFRMLMDAVDNRSDPLWGSLEKPIMEAFTELKRDVQKNGSTSFHEKWNEFISLYDLIYPSLTIDVSEDQLETVGKHIDVIEQEEFQQMTESTKLERLSLLQHDL----KNVFDRVEEDDADPSLLWVIITTGSIIITALTYVGYRKYKAEKNKLKKRDYPK
3ZYO Chain:A ((172-227))---------------------------------------------------------------------------------------------------------------------------------------------------------------------PNLTALVRLEELELSGNRLDLIRPGSFQGL---TSLRKLWLMHAQVATIERNAFD------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZYO.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 : 124 -17259 -139.18 -359.55
target 2D structure prediction score : 0.13
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -139.18
2D Compatibility (Sec. Struct. Predict.) : 0.13
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.268

(partial model without unconserved sides chains):
PDB file : Tito_3ZYO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZYO-query.scw
PDB file : Tito_Scwrl_3ZYO.pdb: