Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MARPLVEQTADRLLHLILEREYPVGAKLPNEYELAEDLDVGRSTIREAVRSLATRNILEVRQGSGTYISSKKGVSEDPLGFSLIKDTD-RLTSDLFELRLLLEPRIAELVAYRITDDQLQLLEKLVGDIEDAVHAGDPKHLLLDVE--FHSMLAKYSGNIAMDSLLPVINQSIHLI---NANY--TNRQMKSDSLEAHREIIKAIREKNPVAAHDAMLMHIMSVRRSALKA
3SXY Chain:A ((17-206))
------------LKEMILNHELKLGEKL-NVRELSEKLGISFTPVRDALLQLATEGLVKVVPRVGFFVT----------------DVDEKFIRETIETRIMMEVFCLENYFDKIAGSE-ELLE-IKGEIDD-VEKSAKREIFDDSDERLHKLFIRASGNELIISLYEKIWDRIDLVRHLNERYVVSNRE--------HKELIERIISGDKEGAIEKLKEHLKNVEAETIKN
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) -110825 for 1292 contacts (-85.8/contact) +
2D Compatibility (PS) -19903 + (NN) -12157 + (LL) 2464
1D Compatibility (HY) -14000 + (ID) 2750
Total energy: -157171.0 ( -121.65 by residue)
QMean score : 0.580
(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
: