Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MARPLVEQTADRLLHLILEREYPVGAKLPNEYELAEDLDVGRSTIREAVRSLATRNILEVRQGSGTYISSKKGVSEDPLGFSLIKDTDRLTSDLFELRLLLEPRIAELVAYRI-TDDQLQLLEKLVGDIEDAVHAGDPKHLLLDVEFHSMLAKYSGNIAMDSLLPVINQSIHLINANYTNRQMKSDSLEAHREIIKAIREKNPVAAHDAMLMHIMSVRRSALKA
3SXY Chain:A ((10-206))
-----RTKVYNLLKEMILNHELKLGEKLN-VRELSEKLGISFTPVRDALLQLATEGLVKVVPRVGFFVTDVD---------------EKFIRETIETRIMMEVFCLENYFDKIAGSEELLEIKGEIDDVEKS--AKREIFDDSDERLHKLFIRASGNELIISLYEKIWDRIDLVRHL-N--ERYVVSNREHKELIERIISGDKEGAIEKLKEHLKNVEAETIKN
General information:
TITO was launched using:
RESULT:
Template:
3SXY.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99164 for 1440 contacts (-68.9/contact) +
2D Compatibility (PS) -21449 + (NN) -11432 + (LL) 1164
1D Compatibility (HY) -10000 + (ID) 2300
Total energy: -143181.0 ( -99.43 by residue)
QMean score : 0.565
(partial model without unconserved sides chains):
PDB file :
Tito_3SXY.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3SXY-query.scw
PDB file :
Tito_Scwrl_3SXY.pdb
: