Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MVASKEPIMSQSERRFSFEFFPAKTEAGHEKLLATARNLAGYKPDFFSCTYGAGGSTRDRTLSTVLQLDGEVKVPTAPHLSCVGDSKAELRELLGRYREAGIRRIVALRGDLPSGMGMASGELRYANELVDFIRTETGDHFHIEVAAYPEVHPQARSFEDDLANFVRKVKAGASSAITQYFFNADAYFYFVERVAKLGVDIPVVPGIMPITNYSKLARFSDACGAELPRWIRKQLEAYGDDSRSIQAFGEQVISEMCERLLEGGAPGLHFYTLNQADPSLAIWKNLQLPR
2FMO Chain:C ((22-290))
------------QINVSFEFFPPRTSEMEQTLWNSIDRLSSLKPKFVSVTYGANS-ERDRTHSIIKGIKDRTGLEAAPHLTCIDATPDELRTIARDYWNNGIRHIVALRGDL-------E---MYASDLVTLLK-EVAD-FDISVAAYPEVHPEAKSAQADLLNLKRKVDAGVNRAITQFFFDVESYLRFRDRCVSAGIDVEIIPGILPVSNFKQAKKFADMTNVRIPAWMAQMFDGLDDDAETRKLVGANIAMDMVKILSREGVKDFHFYTLNRAEMSYAICHTLGVRP
General information:
TITO was launched using:
RESULT:
Template:
2FMO.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168568 for 2118 contacts (-79.6/contact) +
2D Compatibility (PS) -28569 + (NN) -14353 + (LL) 1244
1D Compatibility (HY) -24000 + (ID) 5300
Total energy: -239546.0 ( -113.10 by residue)
QMean score : 0.660
(partial model without unconserved sides chains):
PDB file :
Tito_2FMO.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2FMO-query.scw
PDB file :
Tito_Scwrl_2FMO.pdb
: