Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRVILLGAPGAGKGTQARFITEKFGIPQISTGDMLRAAVKAGSPLGQQVKGVMDSGGLVSDDIIIALIKERITEADCAKGFLFDGFPRTIPQAEALKDA----GVTIDHVVEIAVDDEEIVSRIAGRRVHPASGRVYHTEHNPPKVAGKDDVTGEELIQREDDKEETVRHRLSVYHSQTKPLVDFYQKLSAAEGTPKYHSIAGVGSVEQITAKVLSALS
2OO7 Chain:A ((1-188))
MNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQIQPLLDFYSE-------------------------------
General information:
TITO was launched using:
RESULT:
Template:
2OO7.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61930 for 1367 contacts (-45.3/contact) +
2D Compatibility (PS) -19816 + (NN) -8624 + (LL) 2132
1D Compatibility (HY) -16000 + (ID) 4750
Total energy: -108988.0 ( -79.73 by residue)
QMean score : 0.574
(partial model without unconserved sides chains):
PDB file :
Tito_2OO7.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2OO7-query.scw
PDB file :
Tito_Scwrl_2OO7.pdb
: