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


Input alignment information:
Query sequenceMKKWMVIISI------ISLVALLGACGNNDNEKDQEDKSTTDSTTKKAKSSSNESNKAAETKENDTNDKAATTDKGSSNPTKEEKDTSTTTDTPKKETPKSPAKTEAFSFSPSGFKVSTVESILGGDVTTTYLSSSKSFQKDFEALTLFINQYKVEHVINPTKEVSASNPESYLANKNGYVITLDISIKNNSKKDKMYKADQISLLGASKSVGGSLDNFIPSGFHLIGSSSDPYNFTAGKTARGLLTFTMDEATYNDLAKDSQIGVPDPSRFDSSSTKGSSQDNVVAPFPIK
2HZM Chain:B ((1-312))VQQLSLFGSIGDDGYDLLISTLTTISGNP--PLLYNSLCTVWKPNPSYDVEPNRIKLSKEVPFSYLIDEKPLNFRILKSFESCSPWSLQISDIRSVSMQTIAETIILSSAGKNSSVSSLMNG-LGYVFEFQYLTIGVKFFM---KHGLILELQKIWQIEEAGNSQITSG---------GFLLKAYINVSRGTDIDRINYTET-VLMNLKKELQGYIE----------------------------------------------LSVPDRQSMDSRVAHG---NILIAAALEH


General information:
TITO was launched using:
RESULT:

Template: 2HZM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 65114 for 1621 contacts (40.2/contact) +
2D Compatibility (PS) -23574 + (NN) -8261 + (LL) 2440
1D Compatibility (HY) -6800 + (ID) 1650
Total energy: 27269.0 ( 16.82 by residue)
QMean score : 0.129

(partial model without unconserved sides chains):
PDB file : Tito_2HZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HZM-query.scw
PDB file : Tito_Scwrl_2HZM.pdb: