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



Input alignment information:
Query sequence------------------MQGLEIVMDIDTLEIYEVIDHDQEMSSDVTEETADHISI----QQVSQVTFYQMNLFDEMNLANTS---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
3NYE Chain:A ((1-381))HHHHHHPIEADYLVIGAGIAGASTGYWLSAHGRVVVLEREAQPGYHSTGRSAAHYTVAYGTPQVRALTAASRAFFDNPPAGFCEHPLLSPRPEMVVDFSDDPEELRRQYESGKALVPQMRLLDAEQACSIVPVLRRDKVFGATYDPTGADIDTDALHQGYLRGIRRNQGQVLCNHEALEIRRVDGAWEVRCDAGSYRAAVLVNAAGAWCDAIAGLAGVRPLGLQPKRRSAFIFAPPPGIDCHDWPMLVSLDESFYLKPDAGMLLGSPANADPVEAHDVQPEQLDIATGMYLIEEATTLTIRRPEHTWAGLRSFVADGDLVAGYAANAEGFFWVAAQGGYGIQTSAAMGEASAALIRHQPLPAHLREHGLDEAMLSPRRLSP


General information:
TITO was launched using:
RESULT:

Template: 3NYE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191 for 262 contacts (-0.7/contact) +
2D Compatibility (PS) -6330 + (NN) -1421 + (LL) 0
1D Compatibility (HY) 0 + (ID) 500
Total energy: -8442.0 ( -32.22 by residue)
QMean score : 0.087

(partial model without unconserved sides chains):
PDB file : Tito_3NYE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NYE-query.scw
PDB file : Tito_Scwrl_3NYE.pdb: