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



Input alignment information:
Query sequenceMPLAIMASEDHSGLIQAVESSDVTYLTKFPGVGKKTAQQMILDLKGKFGELSIDTPFSLFDEANTKDATALSEAMEALSALGYSDREIKRVEKQLKEV-DNQTTDEYLRQALKLMMKK
2ZTD Chain:A ((100-210))LAMAALAVHDAPALRQVLADGNVAALTRVPGIGKRGAERMVLELRDKVG-------------------AVRSPVVEALVGLGFAAKQAEEATDTVLAANHDATTSSALRSALSLLGK-


General information:
TITO was launched using:
RESULT:

Template: 2ZTD.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 : 303 -34076 -112.46 -351.29
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -112.46
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.739

(partial model without unconserved sides chains):
PDB file : Tito_2ZTD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZTD-query.scw
PDB file : Tito_Scwrl_2ZTD.pdb: