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



Input alignment information:
Query sequenceMHLFCFG-YGYVARFLSKKLLSLSWKVSGTSRNQD--------VHNTNFFNYDKVNKDTFQDVTHVLVSIPPDGD-----D-------ALERYGHY-----FQNTKWLGYLSAASVYGDHAGNWVKEESETKPIESRGKSRLRAEKKWLN----SKLPVHIFRLTGIYGPGRNV--LVDLQ---LN-K--ARNVQKEGHFFSRIHVEDISNILFSSMQNI----KPGEIYNCADDLPATQSEVVAYAAELLNVSVPEPV-EISSLPDHAQSFYLGSKKVSNIKVKRDLGISLVYPNYKVGLENLISNQQAPIERGE
3KO8 Chain:A ((1-310))MRIVVTGGAGFIGSHLVDKLVELGYEVVVVDNLSSGRREFVNPSAELHVRDLKDYSWGAGIKGDVVFHFAANPEVRLSTTEPIVHFNENVVATFNVLEWARQTGVRTVVFASSSTVYGDADVIPTPEEEPYKPISVYGAAKAAGEVMCATYARLFGVRCLAVRYANVVGPRLRHGVIYDFIMKLRRNPNVLEVL----QRKSYLYVRDAVEATLAAWKKFEEMDAPFLALNVGNVDAVRVLDIAQIVAEVLGLRPEIRLV-----------GDVKYMTLAVTKLMKLTGWRPTM-TSAEAVKKTAEDLAKELW---


General information:
TITO was launched using:
RESULT:

Template: 3KO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86375 for 2155 contacts (-40.1/contact) +
2D Compatibility (PS) -26665 + (NN) -5603 + (LL) 500
1D Compatibility (HY) -6400 + (ID) 1750
Total energy: -126293.0 ( -58.60 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3KO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KO8-query.scw
PDB file : Tito_Scwrl_3KO8.pdb: