Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNEPIILRYFPVLGRAQALRHALADAELAFRDLRIPLEQWSQHKDSDAGGPYGSLPTLRWHGVEVAETIAIASFLARSLGHYEGRDNGEIARLEAVVSLCYTEVSLQIAQLLWLDLFNPGVDLAAAVPLQFGRLVARLTRLEAHTPEAGWFGGERPVMADYFAAEAIEALRYLLGREHDDALRTRLPHLCALARRMAQRPALAQAWSTRPQTFTAHPDEAAMLERLRALPLAATIGASME
2OA7 Chain:A ((2-197))
---PYTIVYFPVRGRAEAMRMLLADQGQSWKEEVVTIDTWMQGLLKPT-CLYGQLPKFEDGDLTLYQSNAILRHLGRSLGLY-GKNQREAAQMD-MVNDGVEDLRGKYVTLIYTNYENGKNDYVKALP---GHLKPFETLLSQNQGGKAFIVGDQISFADYNLLDLL-----LIHQVLAPGCLDNFPLLSAYVARLSARPKI-KAFLSSPE-----------------------------
General information:
TITO was launched using:
RESULT:
Template:
2OA7.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100580 for 1469 contacts (-68.5/contact) +
2D Compatibility (PS) -21799 + (NN) -17160 + (LL) 4116
1D Compatibility (HY) -11600 + (ID) 2650
Total energy: -149673.0 ( -101.89 by residue)
QMean score : 0.382
(partial model without unconserved sides chains):
PDB file :
Tito_2OA7.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2OA7-query.scw
PDB file :
Tito_Scwrl_2OA7.pdb
: