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


Input alignment information:
Query sequenceMKALIYARVSTNKEQQETSLKRQEEELTAIAAENGMEVVKVISEKASGYEMDRDGVFELLDEIKNADIDVILVQDETRLGRGNAK-IALLHCIYREGVKVYTTAHRGELELSEADSMVLEIVSIVEEYQRKIHNMKIRRGMKRAVKNGFKPQKNLKNQHGNSGKEKIEVPISEIVRLRANKLTFAEIAATLRGFGYDVSKATVHRRFQEYIENEETAE
1ZR2 Chain:A ((6-120))-----YARVSTSQQ----SLDIQVRALK----DAGVKANRIFTDKASGSSSDRKGLDLLRMKVKEGD--VILVKKLDRLGRDTADMIQLIKEFDAQGVSIRFIDD-GISTDSYIGKMVVTILSAVAQAERQ---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZR2.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 : 434 -13950 -32.14 -122.37
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -32.14
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_1ZR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZR2-query.scw
PDB file : Tito_Scwrl_1ZR2.pdb: