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


Input alignment information:
Query sequenceMNSPLAPVGVFDSGVGGLTVARAIIDQLPDEDIVYVGDTGNGPYG---PLTIPEIRAHALAIGDDLVGRGVKALVIACNSASSACLRDARERYQVPVVEVILP---AVRRAVAATRNGRIGVIGTRATITSHAYQDAFAAARDTEITAVACPRFVDFVERGVTSGRQVLGLAQGYLEPLQRAEVDTLVLGCTHYPLLSGLIQLAMGENVTLVSSAEETAKEVVRVLTEIDLLRPHDAPPATRIFEATGDPEAFTKLAARFLGPVLGGVQPVHPSRIH
2JFZ Chain:B ((3-198))-------IGVFDSGVGGFSVLKSLLKARLFDEIIYYGDSARVPYGTKDPTTIKQFGLEAL---DFFKPHEIELLIVACNTASALALEEMQKYSKIPIVGVIEPSILAIKRQV-EDKNAPILVLGTKATIQSNAYDNALKQQGYLNISHLATSLFVPLIEESILEGELLETCMHYYFTPLEILP-EVIILGCTHFPLIAQKIE---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JFZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -153846 for 1501 contacts (-102.5/contact) +
2D Compatibility (PS) -20051 + (NN) -6632 + (LL) 5796
1D Compatibility (HY) -18800 + (ID) 3350
Total energy: -196883.0 ( -131.17 by residue)
QMean score : 0.644

(partial model without unconserved sides chains):
PDB file : Tito_2JFZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JFZ-query.scw
PDB file : Tito_Scwrl_2JFZ.pdb: