Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNIILMGLPGAGKGTQASEIVKKFPIPHISTGDMFRKAIKEETELGKEAKSYMDRGELVPDEVTVGIVKERISEDDAKKGFLLDGFPRTIEQAEALNNIMSELDRNIDAVINIEVPEEELMNRLTGRRICESCGTTYHLVFNPPKVEGICDIDGGKLYQREDDNPETVANRLSVNIKQSKPILDFYDQKGVLKNIDGSKDISDVTKDVIDILDHL
2P3S Chain:A ((1-215))
MNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLANVNGQRDIQDVYADVKDLLGRL
General information:
TITO was launched using:
RESULT:
Template:
2P3S.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76962 for 1707 contacts (-45.1/contact) +
2D Compatibility (PS) -23148 + (NN) -12950 + (LL) 0
1D Compatibility (HY) -26400 + (ID) 7350
Total energy: -146810.0 ( -86.00 by residue)
QMean score : 0.518
(partial model without unconserved sides chains):
PDB file :
Tito_2P3S.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2P3S-query.scw
PDB file :
Tito_Scwrl_2P3S.pdb
: