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



Input alignment information:
Query sequenceMQLYYLGPKGTFSYLACRQYFSENEATFQPKSNLFEVIKAVADDDTSIGVVPIENSIEGTINIVADALAQ-QDVFAHGEIRLDINFALYGNGTDSISDIKKVYSIAPAISQTTNYIHQHQFDYDYVDSTIQSLTK---IENG----VAAIAPLGSGEAYGFTPIDTHIEDYPHNVTRFLVIKNQQQF-DQNATSLMFLITPM-HDKPGLLASVLNTFALFNINLSWIESRPLKTQLGMYRFFVQADS-AITTDIKKVIAILETLDFKVEMIGAFN
3MWB Chain:A ((11-280))----FLGPQGTFTEAALMQVPGAADATRIPCTNVNTALERVRAGEADAAMVPIENSVEGGVTATLDAIATGQELRIIREALVPITFVLVARPGVELSDIKRISTHGHAWAQCRLWVDEHLPNADYVPGSSTAASAMGLLEDDAPYEAAICAPLIAAEQPGLNVLAEDIGDNPDAVTRFILVSRPGALPERTGADKTTVVVPLPEDHPGALMEILDQFASRGVNLSRIESRPTGQYLGHYFFSIDADGHATDSRVADALAGLHRISPATRFLGSY-


General information:
TITO was launched using:
RESULT:

Template: 3MWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179648 for 2089 contacts (-86.0/contact) +
2D Compatibility (PS) -27665 + (NN) -6646 + (LL) 516
1D Compatibility (HY) -10400 + (ID) 3950
Total energy: -227793.0 ( -109.04 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_3MWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MWB-query.scw
PDB file : Tito_Scwrl_3MWB.pdb: