Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTETKEEKVHKVFEKISPSYDRMNSVISFKLHVKWRKETMKLMRVQKGTNVLDVCCGTADWSIMMAEEIGPEGHVTGLDFSENMLKVGREKVKEADLHNVELIHGNAMELPFPDNSFDYVTIGFGLRNVPDYMQVLREMYRVLKPGGQLACIDTSQPNIPGWKQVFNAYFRYVMPVFGKFFAKSYKEYSWLQESTREFPGMARLAEMFQEAGFSYVRYISHSGGASATHFGFKKKEQ
3DH0 Chain:A ((29-182))
--------------------------------------VLKEFGLKEGMTVLDVGTGAGFYLPYLSKMVGEKGKVYAIDVQEEMVNYAWEKVNKLGLKNVEVLKSEENKIPLPDNTVDFIFMAFTFHELSEPLKFLEELKRVAKPFAYLAIIDWKKEERDK------------GP----------P--------PEEVYSEWEVGLILEDAGIRVGRVVEVG---------------
General information:
TITO was launched using:
RESULT:
Template:
3DH0.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97740 for 1179 contacts (-82.9/contact) +
2D Compatibility (PS) -17089 + (NN) -13848 + (LL) 6536
1D Compatibility (HY) -13600 + (ID) 2050
Total energy: -137791.0 ( -116.87 by residue)
QMean score : 0.484
(partial model without unconserved sides chains):
PDB file :
Tito_3DH0.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3DH0-query.scw
PDB file :
Tito_Scwrl_3DH0.pdb
: