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



Input alignment information:
Query sequenceMAGRMSTSNHTQFHPSSFLLLGIPGLEDVHIWI---GVPFFFVYLVALLGNTALLFVIQTEQSLHEPMYYFLAMLDSIDLGLSTATIPKMLGIFWFNTKEISFGGCLSHMFFIHFFTAMESIVLVA-------MAFDRYIAICKPLRYTMILT-SKIISLIAGIAVLRSLYMVVPLVFLLLRLPFCGHRIIPHTYCEHMGIARLACASIKVNIRFGLGN-ISLLLLDVILIILSYVRILYAV------FCLPSWEARLKALNTCGSHIGVILAFFTPAFFSFLTHRFGHNIPQYIHIILANLYVVVPPALNPVIYGVRTKQIRERVLRIFLKTNH
4QKX Chain:A ((179-447))-----------------------------EVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVP--FGAACILTKTWTFGN-----FWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRAT---HQEAINCYAEE------TCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKFALKE----HKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCL----


General information:
TITO was launched using:
RESULT:

Template: 4QKX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -232591 for 1738 contacts (-133.8/contact) +
2D Compatibility (PS) -24409 + (NN) -1416 + (LL) 3456
1D Compatibility (HY) -24800 + (ID) 3300
Total energy: -283060.0 ( -162.87 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_4QKX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QKX-query.scw
PDB file : Tito_Scwrl_4QKX.pdb: