Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MILVIDVGNTNCTVGVYEKQKLLKHWRMTTDRHRTSDELGMTVLNFFSYANLTPSDIQGIIISSVVPPIMHAMETMCVRYFNIRPLIVGPGIKTGLNLKVDNPREIGSDRIVNAVAASEEYGTPVIVVDFGTATTFCYIDESGVYQGGAIAPGIMISTEALYNRAAKLPRVDIAESSQIIGKSTVSSMQAGIFYGFVGQCEGIIAEMKKQSNASPVVVATGGLARMITEKSSAVDILDPFLTLKGLELLYRRNKPTTEK
2H3G Chain:X ((1-254))
MIFVLDVGNTNAVLGVFEEGELRQHWRMETDRHKTEDEYGMLVKQLLEHEGLSFEDVKGIIVSSVVPPIMFALERMCEKYFKIKPLVVGPGIKTGLNIKYENPREVGADRIVNAVAGIHLYGSPLIIVDFGTATTYCYINEEKHYMGGVITPGIMISAEALYS-------IEITKPSSVVGKNTVSAMQSGILYGYVGQVEGIVKRMKEEAKQEPKVIATGGLAKLISEESNVIDVVDPFLTLKGLYMLYERNA-----
General information:
TITO was launched using:
RESULT:
Template:
2H3G.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203020 for 1997 contacts (-101.7/contact) +
2D Compatibility (PS) -26738 + (NN) -13091 + (LL) 720
1D Compatibility (HY) -33200 + (ID) 7450
Total energy: -282779.0 ( -141.60 by residue)
QMean score : 0.608
(partial model without unconserved sides chains):
PDB file :
Tito_2H3G.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2H3G-query.scw
PDB file :
Tito_Scwrl_2H3G.pdb
: