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


Input alignment information:
Query sequenceMEIEKTNRMNALFEFYAALLTDKQMNYIELYYADDYSLAEIAEEFGVSRQAVYDNIKRTEKILEDYEMKLHMYSDYIVRSQIFDQILERYPKDNFLQEQIEILTSIDNRE
2UXO Chain:A ((33-76))------------------------------------TLADIAELAGVTRGAIYWHFNNKAELVQALLDSLHETHDHLARA------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2UXO.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 : 57 -10231 -179.49 -232.52
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -179.49
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_2UXO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UXO-query.scw
PDB file : Tito_Scwrl_2UXO.pdb: