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


Input alignment information:
Query sequenceMNSPLAPVGVFDSGVGGLTVARAIIDQLPDEDIVYVGDTGNGPYG---PLTIPEIRAHALAIGDDLVGRGVKALVIACNSASSACLRDARERYQVPVVEVILP---AVRRAVAATRNGRIGVIGTRATITSHAYQDAFAAARDTEITAVACPRFVDFVERGVTSGRQVLGLAQGYLEPLQRAEVDTLVLGCTHYPLLSGLIQLAMGENVTLVSSAEETAKEVVRVLTEIDLLRPHDAPPATRIFEATGDPEAFTKLAARFLGPVLGGVQPVHPSRIH
4B1F Chain:B ((3-192))-------IGVFDSGVGGFSVLKSLLKARLFDEIIYYGDSARVPYGTKDPTTIKQFGLEAL---DFFKPHEIELLIVACNTASALALEEMQKYSKIPIVGVIEPSILAIKRQV-EDKNAPILVLGTKATIQSNAYDNALKQQGYLNISHLATSLFVPLIEESILEGELLETCMHYYFTPLEILP-EVIILGCTHFPLIAQKIE---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B1F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -151928 for 1483 contacts (-102.4/contact) +
2D Compatibility (PS) -20012 + (NN) -6089 + (LL) 5796
1D Compatibility (HY) -18800 + (ID) 3350
Total energy: -194383.0 ( -131.07 by residue)
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_4B1F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B1F-query.scw
PDB file : Tito_Scwrl_4B1F.pdb: