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



Input alignment information:
Query sequenceMFSNLYRGLLKTSSRFSDGVKSIFSAK-KKLDQSLLDELEELLISMDIGHKTSKLIIDRLASIKFDKEVE-HNIITQQLMSEIEAILNPVVQP-LILDK-NPHIIMVCGVNGNGKTTTIGKLAYKYKNMGKSVMLVACDTFRAAASEQLNIWAERSDCFIVTGEY-GNDSASVAYRAVSQAIKGSVDVVLIDTAGRLQNNVNLMEELSKIYRTIKKLDGTAPHDVILVLDATTGQNAYSQLEAFSKMVSVTGLIITKLDGTAKGGVVIGLAETYRVKLHAIGIGESIEDLREFTSKEFAKALFGCD
2OG2 Chain:A ((56-359))DVEKVFSGFSKTRENLAV-IDELLLFWNLAETDRVLDELEEALLVSDFGPKITVRIVERLREDIMSGKLKSGSEIKDALKESVLEMLAKK--TELQLGFRKPAVIMIVGVNGGGKTTSLGKLAHRLKNEGTKVLMAAGDTFRAAASDQLEIWAERTGCEIVVAEGDKAKAATVLSKAVKRGKEEGYDVVLCDTSGRLHTNYSLMEELIACKKAVGKIVSGAPNEILLVLDGNTGLNMLPQAREFNEVVGITGLILTKLDGSARGGCVVSVVEELGIPVKFIGVGEAVEDLQPFDPEAFVNAIFS--


General information:
TITO was launched using:
RESULT:

Template: 2OG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237881 for 2583 contacts (-92.1/contact) +
2D Compatibility (PS) -32534 + (NN) -16311 + (LL) 120
1D Compatibility (HY) -27200 + (ID) 5850
Total energy: -319656.0 ( -123.75 by residue)
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_2OG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OG2-query.scw
PDB file : Tito_Scwrl_2OG2.pdb: