Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLANVNGQQDIQDVYADVKDLLGGLKK
4QBF Chain:A ((1-216))
MNIVLMGLPGAGKGTQAERIVEKYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVRERLSKSDCERGFLLDGFPRTVAQAEALEELLEEMGRPIDYVINIQVDKEELIARLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVTKRLEVNMKQTAPLLAFYDSKEVLVNVNGQQDIQDVFADVKVILGGLK-
General information:
TITO was launched using:
RESULT:
Template:
4QBF.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93913 for 1667 contacts (-56.3/contact) +
2D Compatibility (PS) -24192 + (NN) -18032 + (LL) 64
1D Compatibility (HY) -29200 + (ID) 9550
Total energy: -174823.0 ( -104.87 by residue)
QMean score : 0.562
(partial model without unconserved sides chains):
PDB file :
Tito_4QBF.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4QBF-query.scw
PDB file :
Tito_Scwrl_4QBF.pdb
: