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



Input alignment information:
Query sequenceMFGKSSNDTQENPKDALKSTNFHEKHTKPTETTELVEENKA--------LTTEKERLERENKNLTADKENLTKEKT-ELQKQVNELKNSKQVLENE----KADWLREKENLTKDRE-----NLTKEKTELTEKNKVLTTEKERLATEKENLTKEKTESQKQVNELKNSK----QVLENEKADLTNENTKLKTDKTDLTEKNQRLTTEKTELNNKITGLATEKERLAADKENLTKESRQRKPN
1QVR Chain:A ((378-540))----------------------------PDKAIDLIDEAAARLRMALESAPEEIDALERKKLQLEIEREALKKEKDPDSQERLKAIEAEIAKLTEEIAKLRAEWEREREILRKLREAQHRLDEVRREIELAERQYDLNRAAELRYGE---LPKLEAEVEALSEKLRGARFVRLEVTEEDIAEIVSRWTGIPVSKLLEGEREKLLRLEEELHKRVVGQDEAIRAVADAIRRARAGLKDPNRPI


General information:
TITO was launched using:
RESULT:

Template: 1QVR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 87703 for 745 contacts (117.7/contact) +
2D Compatibility (PS) -15400 + (NN) -9601 + (LL) 984
1D Compatibility (HY) -3200 + (ID) 2050
Total energy: 58436.0 ( 78.44 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_1QVR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QVR-query.scw
PDB file : Tito_Scwrl_1QVR.pdb: