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


Input alignment information:
Query sequenceNCEITILQGESRIGFVNVPSSGKVRENIRNWWYTISCDEDCNPKISGF
3ODC Chain:A ((25-64))-CMEKIEKGQVRLSKKMVDPEKP-QLGMIDRWYHPGCFVKNR------


General information:
TITO was launched using:
RESULT:

Template: 3ODC.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 : 77 -8332 -108.21 -208.30
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -108.21
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.231

(partial model without unconserved sides chains):
PDB file : Tito_3ODC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3odc-query.scw
PDB file : Tito_Scwrl_3ODC.pdb: