Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
----MLELAILGLLIE--SPMHGYELRKRLTGLLGAFRAFSYGSLYPALRRMQADGLIAENAAPAGTPVRRARRVYQLTDKGRRRFGELVADTGPHNYTDDGFGVHLAFFNRTPAEARMRILEGRRRQVEERREGLREAVARASSSFDRYTRQLHQLGLESSEREVKWLNELIAAERAAPNPAEQT
2CO5 Chain:A ((5-96))
KYMRINYYIILKVLVINGSRLEKKRLRSEILKRFD--IDISDGVLYPLIDSLIDDKILREEEAPDG-------KVLFLTEKGMKEFEELHEFFKKIVCHHH-------------------------------------------------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
2CO5.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50244 for 548 contacts (-91.7/contact) +
2D Compatibility (PS) -9280 + (NN) -4958 + (LL) 7676
1D Compatibility (HY) -7600 + (ID) 1200
Total energy: -65606.0 ( -119.72 by residue)
QMean score : 0.538
(partial model without unconserved sides chains):
PDB file :
Tito_2CO5.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2CO5-query.scw
PDB file :
Tito_Scwrl_2CO5.pdb
: