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


Input alignment information:
Query sequenceNCEITILQGESRIGFVNVPSSGKVRENIRNWWYTISCDEDCNPKISGF
3OD8 Chain:F ((43-82))KCSESIPKDSLRMAIM-VQSPMF--DGKVPHWYHFSCFWKVGH-----


General information:
TITO was launched using:
RESULT:

Template: 3OD8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 95 -13595 -143.11 -339.88
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain F : 0.64

3D Compatibility (PKB) : -143.11
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_3OD8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3od8-query.scw
PDB file : Tito_Scwrl_3OD8.pdb: