Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTDNDDRIKLEASWKEALREEFDKPYMKQLGEFLRQEKAAGKVIFPPGPLIFNALNTTPLENVKVVIIGQDPYHGPGQAHGLCFSVQPGVPTPPSLQNIYKELNRDL-NIPIPNNGYLQRWAEQGVLLLNTSLTVEQAKAGSHANAGWQPFTDRVIEVVNERCERLVFLLWGSHAQSKQKLIDPQRHLILKSAHPSPLSAYRGFLGNGHFSRTNKFLEQNGKTPIDWSLPDL
1FLZ Chain:A ((3-219))
----------ELTWHDVLAEEKQQPHFLNTLQTVASERQSGVTIYPPQKDVFNAFRFTELGDVKVVILGQDPYHGPGQAHGLAFSVRPGIAIPPSLLNMYKELENTIPGFTRPNHGYLESWARQGVLLLNTVLTVRAGQAHSHASLGWETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFGCNHFVLANQWLEQHGETPIDWMPVLP
General information:
TITO was launched using:
RESULT:
Template:
1FLZ.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102841 for 1785 contacts (-57.6/contact) +
2D Compatibility (PS) -23050 + (NN) -10731 + (LL) 496
1D Compatibility (HY) -19200 + (ID) 6050
Total energy: -161376.0 ( -90.41 by residue)
QMean score : 0.528
(partial model without unconserved sides chains):
PDB file :
Tito_1FLZ.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1FLZ-query.scw
PDB file :
Tito_Scwrl_1FLZ.pdb
: