Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTDNDDRIKLEASWKEALREEFDKPYMKQLGEFLRQEKAAGKVIFPPGPLIFNALNTTPLENVKVVIIGQDPYHGPGQAHGLCFSVQPGVPTPPSLQNIYKELNRDL-NIPIPNNGYLQRWAEQGVLLLNTSLTVEQAKAGSHANAGWQPFTDRVIEVVNERCERLVFLLWGSHAQSKQKLIDPQRHLILKSAHPSPLSAYRGFLGNGHFSRTNKFLEQNGKTPIDWSLPDL
4SKN Chain:E ((7-220))
------------SWKKHLSGEFGKPYFIKLMGFVAEERKH-YTVYPPPHQVFTWTQMCDIKDVKVVILGQNPYHGPNQAHGLCFSVQRPVPPPPSLENIYKELSTDIEDFVHPGHGDLSGWAKQGVLLLNAVLTVRAHQANSHKERGWEQFTDAVVSWLNQNSNGLVFLLWGSYAQKKGSAIDRKRHHVLQTAHPSPRSVYRGFFGCRHFSKTNELLQKSGKKPIDWKEL--
General information:
TITO was launched using:
RESULT:
Template:
4SKN.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91812 for 1734 contacts (-52.9/contact) +
2D Compatibility (PS) -23091 + (NN) -13750 + (LL) 720
1D Compatibility (HY) -20800 + (ID) 5700
Total energy: -154433.0 ( -89.06 by residue)
QMean score : 0.586
(partial model without unconserved sides chains):
PDB file :
Tito_4SKN.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4SKN-query.scw
PDB file :
Tito_Scwrl_4SKN.pdb
: