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


Input alignment information:
Query sequenceRPYHGRIQDLRRPLLCDVYIEYPSGQVFDQALGHDIVPAGETAEISGFKCKTVRGTCVILPTCDTPPEYRVTSWKFEREMSDPERTRFIARFPNVRI
3ISY Chain:A ((59-82))---------------------YSKEKMFTQAFQNLTLESGETYDF----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ISY.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 : 8 -819 -102.38 -34.13
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -102.38
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.720

(partial model without unconserved sides chains):
PDB file : Tito_3ISY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ISY-query.scw
PDB file : Tito_Scwrl_3ISY.pdb: