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



Input alignment information:
Query sequenceMADPGPFVADLRAESDDLDALVAHLPADRWADPTPAPGWTIAHQIGHLLWTDRVALTAVTDE--AGFAELMTAAAANPAGFVDDAATELAAVSPAELLTDWRVTRGRLHEELLAVPDGRK---LAWF-GPPMSAASMATARLMETWAHGLDVADALGVIRPATQRLRSIAHLGVRTRDYAFIVNNLTPPAEPFLVELRGPSGDTWSWGPSDAAQRVTGSAEDFCFLVTQRRALSTLDVNAVGEDAQRWLTIAQAFAGPPGRGR
2NSF Chain:A ((28-251))--PLEERLTLARLGTSHYSRQLSLVDNAEFGEHSLLEGWTRSHLIAHVAYNAIALCNLMHWANTGEETP----MY-VSPEARNEEIAYGSTLNPDALRNLHEHSVARLDVAWRETSEDAWSHEVLTAQGRTVPASETLWMRSREVWIHAVDLGAVATFGDIPEVILRTLAAEITQK--WT--SQGAG---EGLVLLDEP-SSTRYPAAPGQDEVVVSGSLAGIVRYAAGRGS-D--GVTSST---------------------


General information:
TITO was launched using:
RESULT:

Template: 2NSF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82123 for 1671 contacts (-49.1/contact) +
2D Compatibility (PS) -23635 + (NN) -15929 + (LL) 2632
1D Compatibility (HY) -800 + (ID) 1450
Total energy: -121305.0 ( -72.59 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_2NSF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NSF-query.scw
PDB file : Tito_Scwrl_2NSF.pdb: