Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRALLLSGCLALVLLTQQAAAQTLLVVGDSISAALGL---DTSQGWVALLQKRLADEGYDYRVVNASISGDTSAGGLA--RLPALLAEEKP-ALVVIELGGNDGLRG--MAPAQLQQNLASMAQKARAEGAKVLLLGIQLPPN-YG-----PRYIEAFSRVYGAVAAQEKTALVPFFLEGVGG---------VQGMMQADGIHPALAAQPRLLENVWPTLKPLL
2O14 Chain:A ((159-362))
-----------------PVTNRTIYVGGDSTVCNYYPLNSSKQAGWGQMLPHYIDKH--TFQVRNMASGGQIARGFRNDGQLEAILKYIKPGDYFMLQLGINDTNPKHKESEAEFKEVMRDMIRQVKAKGADVILSTPQGRATDFTSEGIHSSVNRWYRASILALAEEEKTYLIDLNVLSSAYFTSIGPERTLGLYMDGDTLHPNRAGADALARLAVQELKRQ-
General information:
TITO was launched using:
RESULT:
Template:
2O14.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87077 for 1520 contacts (-57.3/contact) +
2D Compatibility (PS) -19717 + (NN) -9655 + (LL) 2144
1D Compatibility (HY) -8000 + (ID) 2150
Total energy: -124455.0 ( -81.88 by residue)
QMean score : 0.460
(partial model without unconserved sides chains):
PDB file :
Tito_2O14.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2O14-query.scw
PDB file :
Tito_Scwrl_2O14.pdb
: