Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRWEELSEQPCSLARVLAILGDRWTLLVLRDCFLGVRRFDDFERSLGVTRHVLADRLKRLVEAEILAKVPYQERPLREEYRLTEKGMELYPAILSLVNWGDRHLAGVEGPPLEHVHKHCGQHMHGVLVCSECGEPLHARDVTVREGLFWKGRLLRRG
2CO5 Chain:A ((5-96))
---KYMRINYYIILKVLVINGSRLEKKRLRSEILKRFDID-------ISDGVLYPLIDSLIDDKILREE---EAPDGKVLFLTEKGMKEFEELHEFFKKIVCHHH----------------------------------------------------
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) -59798 for 606 contacts (-98.7/contact) +
2D Compatibility (PS) -9560 + (NN) -1036 + (LL) 3472
1D Compatibility (HY) -5600 + (ID) 1150
Total energy: -73672.0 ( -121.57 by residue)
QMean score : 0.369
(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
: