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


Input alignment information:
Query sequenceMATAIENRARQLKNAKRGGYAPTIAKDVNKHKVQKIRRALDEARRYVSELNDETVIFDDQDARQKAEGAKAIIEMFEAALSGA
2ETS Chain:A ((37-89))-----------------QQQDHDFYQTV-KPYTEHIDSILNEIK-LHR-----EFIIEVP--YMNSRKFELLIANIEQL----


General information:
TITO was launched using:
RESULT:

Template: 2ETS.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 : 58 -8199 -141.36 -154.70
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -141.36
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_2ETS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ETS-query.scw
PDB file : Tito_Scwrl_2ETS.pdb: