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


Input alignment information:
Query sequenceYIMGFISKERERAILSTKPPGTFLLRFSESSK-EGGVTFTWVEKDISGKTQIQSVEPYTKQQLNNMSFAEIIMGYKIMDATNILVSPLVYLY
1UUR Chain:A ((588-629))-IYGYMGRQEVNDALQNQDPGTFIIRFSERNPGQFGIAYIGVE-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UUR.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 : 106 -14877 -140.34 -362.84
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -140.34
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_1UUR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UUR-query.scw
PDB file : Tito_Scwrl_1UUR.pdb: