Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRLWHQDIIELLPRQQLLGQHRECCALRGNGWGRKHETVDYVFRYSPYRLFAYHQLVMEEMMERGYRVSKEWLIAE-YRGMKCPRYDTLNPVDLET-PIYPEHNQDYLQECLWNLKAKGIDLPINKIK
3O71 Chain:A ((10-71))
------------------------------------------------------EMVRGQVFDVGPRYTNLSYIGEGAYGMVCSAYDNLNKVRVAIKKISPFEHQTYCQRTLREIKILLRFRHENIIG
General information:
TITO was launched using:
RESULT:
Template:
3O71.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1317 for 334 contacts (-3.9/contact) +
2D Compatibility (PS) -5961 + (NN) 2821 + (LL) 4132
1D Compatibility (HY) -4400 + (ID) 1000
Total energy: -5725.0 ( -17.14 by residue)
QMean score : 0.129
(partial model without unconserved sides chains):
PDB file :
Tito_3O71.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3O71-query.scw
PDB file :
Tito_Scwrl_3O71.pdb
: