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


Input alignment information:
Query sequenceMYATMESVRLQSEAQQLAEMILQSETAENYRNCYKRLQEDEEAGRIIRSFIKIKEQYEDVQRFGKYHPDYREISRKMREIKRELDLNDKVADFKRAENE-LQSILDEVSVEIGTAVSEHVKVPTGNPYFDGLSSCGGGCGSGGSCGCKVS
1E7A Chain:A ((478-552))-----------------------TESLVNRRPCFSALEVDET--YVPKEF--------NAETF-TFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFA-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1E7A.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 : 89 -1516 -17.03 -20.48
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -17.03
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_1E7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E7A-query.scw
PDB file : Tito_Scwrl_1E7A.pdb: