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



Input alignment information:
Query sequence-MD-----FYEIS------SKTVASLTRNERILFDYVVKNMNLIKNQSIREVSAECFVSTTTFLRFVRKLGFTGYSEFTTVLKFTLLGHTELKPSPFVV---------EQSDYREEYLKNIIESVRVLEPSKIKKITKKLVNKPRIYFF-----------AKGLSKHAAKYIKYLYTMSGFLV---------EFPEDYQYRQAVLPHIGKDD-----LVFILTYG--GHDIELIQTAQKLKSRNETPMLIS--ITGADNNIIQNMSDINLYIFTDEIEMNNLDITSRISTIAIMELIL------------YQFMEDETSSF--------------------------------------------------------
4XGU Chain:A ((4-424))PMKTLKNIHAEIRICQKFPKSTVQKRFSEFEELIKAASKNARNWKPISLNELFEKLVIGTCE-LRDGELFENDLTINPSNIHVYKLHKDGPLSSQLWQLPCVEFDSIWENLIYDSNLKNEVMSYVAALARLSEKHVNTKIINVNRLILLTGPPGTGKTSLCKGLAQHLSIRMNDKYSKSVMLEINSHSLFSKWFSESGKLVQKMFDQIDELAEDEKCMVFVLIDEVIRAVNALLTQIDRIRRRDNVLILCTSNLESTLDKALVDRADIVKNVGQPSDFARYSMLKSSIMELARIGVVIDNEVHTDYWPQDICDTKAPRNEFTEILFKIAQEARGLSGRAISMLPTLVYSKSPEETITLPNCMNLFLEAVKERLSRNN


General information:
TITO was launched using:
RESULT:

Template: 4XGU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74833 for 1664 contacts (-45.0/contact) +
2D Compatibility (PS) -26994 + (NN) -3576 + (LL) 132
1D Compatibility (HY) -10800 + (ID) 2350
Total energy: -118421.0 ( -71.17 by residue)
QMean score : 0.244

(partial model without unconserved sides chains):
PDB file : Tito_4XGU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XGU-query.scw
PDB file : Tito_Scwrl_4XGU.pdb: