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



Input alignment information:
Query sequenceMKEKFGIGKAHSKIILMGEHSVVYGYP-AIAIPLKNIEVTCLIEEAPQ-LIAL-DM--------TDP---LSTAIFAALDYL---GKTSSKIAYHIESQVPE---RRGMGSSAAVAIAAIRAVFDYFDEDLEADLLECLVNRAEMIAHSNPSGLDAKTCLSENTIKFIRNI--GF------STVP---------------MHLNAYLVIADTGIHGHTKEAVDKVKSSGEAVLPFLKELGYLAEASEDAIHKSDSKQLGSLMTKAHQSLKQLG--VSSLEADHLVEVAISCGALGAKMSGGGLGGCIIALVKEKREAERLSQQLEREGAVNTWTEKV
3GON Chain:A ((1-324))----MIAVKTCGKLYWAGEYAILEPGQLALIKDIPIYM-RAEIAFSDSYRIYSDMFDFAVDLRPNPDYSLIQETIALMGDFLAVRGQNLRPFSLAIYGKMEREGKKFGLGSSGSVVVLVVKALLALYNLSVDQNLLFKLTSAVLLKRGDNGSMGDLACIAAEDLVLYQSFDRQKVAAWLEEENLATVLERDWGFSISQVKPTLECDFLVGWTKEVAVSSHMVQQIKQNIN--QNFLTSSKETVVSLVEALEQGKSEKIIEQVEVASKLLEGLSTDIYTPLLRQLKEASQDLQA-VAKSSGAGGGDCGIALSFDAQSTKTLKNRWADLGIELLYQERI


General information:
TITO was launched using:
RESULT:

Template: 3GON.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128938 for 2369 contacts (-54.4/contact) +
2D Compatibility (PS) -30719 + (NN) -12665 + (LL) 1144
1D Compatibility (HY) -9600 + (ID) 2550
Total energy: -183328.0 ( -77.39 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3GON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GON-query.scw
PDB file : Tito_Scwrl_3GON.pdb: