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



Input alignment information:
Query sequence-------------------------------------------------------------------------------------------------------------------------------MQFEMRKIAFNAPKAFSLEHEGVVLEGEIVRVGAKLFRLKARLKGELMLICDTSGKEFKKSLDE-SLVLHISDGLWDTQSQSLDFDNLDVIESFNGFIDLSEILRSEVESIKLDYHYAD----------------------------------------------------------------------------
1YDN Chain:A ((2-284))AEHVEIVEMAARDGLQNEKRFVPTADKIALINRLSDCGYARIEATSFVSPKWVPQLADSREVMAGIRRADGVRYSVLVPNMKGYEAAAAAHADEIAVFISASEGFSKANINCTIAESIERLSPVIGAAINDGLAIRGYVSCVVECPYDGPVTPQAVASVTEQLFSLGC----HEVSLGDTIGRGTPDTVAAMLDAVL-----------------------------------AIAPAHSLAGHYHDTGGRALDNIRVSLEKGLRVFDASVGGLGGCPFAPGAKGNVDTVAVVEMLHEMGFETGLDLDRLRSAGLFTQALRQD


General information:
TITO was launched using:
RESULT:

Template: 1YDN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22141 for 515 contacts (-43.0/contact) +
2D Compatibility (PS) -8059 + (NN) -826 + (LL) 2108
1D Compatibility (HY) 400 + (ID) 700
Total energy: -29218.0 ( -56.73 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_1YDN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YDN-query.scw
PDB file : Tito_Scwrl_1YDN.pdb: