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


Input alignment information:
Query sequenceMAGCGCASTCSPTKKASPRFRKALWIALVINALMFVVEIVGGYQAQSVSLWADALDFAGDAANYALSLVVLSMSL----YWRATAALVKGITMAAFGFFVIAKVVWSFFHGVSPEPMVMGAIGVIALIANVSVALMLYAFRDGDANMRSVWLCSRNDSIANIAVVLAAVGVFGTGTIFPDLFVAFVIAYLGVSSGYAVIKQSLQERKQSKLMLGSEA
3J1Z Chain:Q ((419-507))-----------------------SVVAIVLTLALVLLQKRALAATNSTVVEADSLHYKSDLFLNAAVLLALVLSQYGWWWADGLFAVLIACYIGQQAFDLGYRSIQALLDRE---------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J1Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 142 -16311 -114.86 -191.89
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain Q : 0.53

3D Compatibility (PKB) : -114.86
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.53
QMean score : -0.054

(partial model without unconserved sides chains):
PDB file : Tito_3J1Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J1Z-query.scw
PDB file : Tito_Scwrl_3J1Z.pdb: