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



Input alignment information:
Query sequence--MAEFHDDDSQFEEKSKSQI-----KRELHALQDLGERLTTLQPQLLERLPLTDPLRKALL---EAPKHKAHIARKRHIQYIGKLMRDQDVDAIVALIDQV-DSSTRQYNERFHALERWRDQL----IAGGDAALDAFVGEFPECDRQHLRGLVRHAQHEAAHNKPPAAARKVFKYIRE-LDETKRGLR----------------------------------------------
4QMH Chain:A ((6-241))ADLLPRVDIAPQITEALLKEMSDKDWKTRNEGLTKLQAIISEARLIKPSIGDLAPALAHRLVDSNAKIAQTTLAICEQLATAMGAGCRNHVRNLFPGFLHALGDNKSFVRAAALNCINSFGEKGGYKEFFESEMIADALKGGSPALKTELWAWLADKLPGLPPKSVSKEDIHSMVPHLYAHICDRNADVRKNANEAVLGIMIHLGFDAMNRALDKQKPASKKDILAALEKARPNLP


General information:
TITO was launched using:
RESULT:

Template: 4QMH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4456 for 1292 contacts (3.4/contact) +
2D Compatibility (PS) -18740 + (NN) -10059 + (LL) 0
1D Compatibility (HY) -4000 + (ID) 900
Total energy: -29243.0 ( -22.63 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_4QMH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QMH-query.scw
PDB file : Tito_Scwrl_4QMH.pdb: