Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MEVIREQEFVNQYHYDARNLEWEEENGTPKTNFEVTFQLANRDEAAKVTSIVAVLQFVIVRDEFVISGVISQMAHIQGRLINEPSEFSQDEVENLAAPLLEIVKRLTYEVTEIALDRPGVTLEFNS
2O2A Chain:A ((2-124))
-EVIREQEFVNQYHYDARNLEWEEENGTPKTNFEVTFQLANRDEAAKVTSIVAVLQFVIVRDEFVISGVISQMAHIQGRLINEPSEFSQDEVENLAAPLLEIVKRLTYEVTEIALDRPGVTLEF--
General information:
TITO was launched using:
RESULT:
Template:
2O2A.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27351 for 821 contacts (-33.3/contact) +
2D Compatibility (PS) -13493 + (NN) -5137 + (LL) 260
1D Compatibility (HY) -5600 + (ID) 3650
Total energy: -54971.0 ( -66.96 by residue)
QMean score : 0.353
(partial model without unconserved sides chains):
PDB file :
Tito_2O2A.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2O2A-query.scw
PDB file :
Tito_Scwrl_2O2A.pdb
: