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



Input alignment information:
Query sequenceMPGRTSIGVKIRDKVQDKVIAITGGARGIGLATAAALHNLGAKVAIGDIDEAMAKESGADL---DLDMYGKLDVTDPDSFSGFLDAVERQLGPIDVLVNNAGIMPVG--RIVDEPDPVTRRILDINVYGVILGSKLAAQRMVPRGRGHVINVASLAGEIYAVG-VATYCASKHAVVAFTDSARLEYRSAGVKFSMVLPSFVNTELIAGTGG---------------IKGFKNAEPADIADAIVGLIVHPKPRVRVTKAAGSMIVAQRFMPRQVSEGLNRLLGGEHVFTDDVDMEKRRTYEARARGEE
2BGK Chain:A ((11-248))-----------TNRLQDKVAIITGGAGGIGETTAKLFVRYGAKVVIADIADDHGQKVCNNIGSPDVISFVHCDVTKDEDVRNLVDTTIAKHGKLDIMFGNVGVLSTTPYSILEAGNEDFKRVMDINVYGAFLVAKHAARVMIPAKKGSIVFTASISSFTAGEGVSHVYTATKHAVLGLTTSLCTELGEYGIRVNCVSPYIVASPLLTDVFGVDSSRVEELAHQAANLKG-TLLRAEDVADAVAYLAGDES---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119669 for 1791 contacts (-66.8/contact) +
2D Compatibility (PS) -22856 + (NN) -1858 + (LL) 4816
1D Compatibility (HY) -13200 + (ID) 3500
Total energy: -156267.0 ( -87.25 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_2BGK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BGK-query.scw
PDB file : Tito_Scwrl_2BGK.pdb: