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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------MGNWQQKWESWRDMTAAMQQEIKIEAAEKVTSYIKNDQFEEAINVIRQTENLLNELDFET-KMNRVEEQLQA------FTSDQEAAKSFEASQLQNIEKP------STKVSF----DLSHVKSEAINQFTKRDFNLVDSNDTHMQFLKGNRNFYMDIFNPEESEEYHYANLDEKCQYKNIGFICQNDAAAEIATKLTNEWLETLEAPKKKFLTVNIANLNAMKQNPEVLFQ------------------------------------------------------------------------------------------
2A9F Chain:A ((3-388))LKNQLGQLALEQAKTFGGKLEVQPKVDIKTKHDLSIAYTPGVASVSSAIAKDKTLAYDLTTKKNTVAVISDGTAVLGLGDIGPEAAMPVMEGKAALFKAFAG-------VDAIPIVLDTKDTEEIISIVKALAPTFGGINLEDISAPRCFEIEQRLIKECHIPVFHDDQHGTAIVVLAAIFNSLKLLKKSLDEVSIVVNGGGSAGLSITRKLLAAGATKVTVVDKFGI---INEQEAAQLAPDIAKVTNREFKSGTLEDALEGADIFIGVSA------PGVLKAEWISKMA---ARPVIFAMAN-----PIPEIYPDEALEAGAYIVGTGRSDFPNQINNVLAFPGIFRGALDARAKTITVEMQIAAAKGIASLVPDDALSTTNIIPDAFKEGVAEIVAKSVRSVVL


General information:
TITO was launched using:
RESULT:

Template: 2A9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 35908 for 1289 contacts (27.9/contact) +
2D Compatibility (PS) -20010 + (NN) -2627 + (LL) 2580
1D Compatibility (HY) -8800 + (ID) 1300
Total energy: 5751.0 ( 4.46 by residue)
QMean score : 0.262

(partial model without unconserved sides chains):
PDB file : Tito_2A9F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A9F-query.scw
PDB file : Tito_Scwrl_2A9F.pdb: