Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTATATEGAKPPFVSRSVLVTGGNRGIGLAIAQRLAADGHKVAVTHRGSGAPKGLFGVECDVTDSDAVDRAFTAVEEHQGPVEVLVSNAGLSADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRNKFGRMIFIGSVSGSWGIGNQANYAASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTRALDERIQQGALQFIPAKRVGTPAEVAGVVSFLASEDASYISGAVIPVDGGMGMGH
2NM0 Chain:A ((1-233))
-------------MSRSVLVTGGNRGIGLAIARAFADAGDKVAITYRSGEPPEGFLAVKCDITDTEQVEQAYKEIEETHGPVEVLIANAGVTKDQL---MSEEDFTSVVETNLTGTFRVVKRANRAMLRAKKGRVVLISSVVGLLGSAGQANYAASKAGLVGFARSLARELGSRNITFNVVAPGFVDT---------QRANIVSQVPLGRYARPEEIAATVRFLASDDASYITGAVIPVDGGLGMG-
General information:
TITO was launched using:
RESULT:
Template:
2NM0.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130174 for 1863 contacts (-69.9/contact) +
2D Compatibility (PS) -24122 + (NN) -9664 + (LL) 1904
1D Compatibility (HY) -23200 + (ID) 6300
Total energy: -191556.0 ( -102.82 by residue)
QMean score : 0.602
(partial model without unconserved sides chains):
PDB file :
Tito_2NM0.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2NM0-query.scw
PDB file :
Tito_Scwrl_2NM0.pdb
: