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


Input alignment information:
Query sequenceMTIFETVVTDVGIEAEVFRKEKIMILFGDEAPETLTDYCYKIELNQVRKEITCDMKLCFDKQMYVITAVGDVVQTNLNELGHITIKFDGSHEPELPGTMYVEDKEMPHLRKGTIIKIDQEDQNGGKLYGNHA
3A3Y Chain:A ((515-557))------------------------------APERILDRCSTILLNGAEEPLKEDMKEAFQNAYLELGGLGERV-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A3Y.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 : 68 -6583 -96.81 -153.09
target 2D structure prediction score : 0.16
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -96.81
2D Compatibility (Sec. Struct. Predict.) : 0.16
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.101

(partial model without unconserved sides chains):
PDB file : Tito_3A3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A3Y-query.scw
PDB file : Tito_Scwrl_3A3Y.pdb: