Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNTVKTVRELRAAVARARSEGKRIGFVPTMGNLHAGHAALVKKAGERADFVVVSIFVNPLQFGPSEDLDTYPRTLAADQERLLEAGCHLLFTPTVEEMYPDGMDGQTRIHVPGVSEGLCGASRPGHFEGVATVVSKLLNMVQPDLALFGEKDFQQLAVIRKLVRDLNLPVQIFGEPTVRAADGLALSSRNGYLDEQQRAAAPAIYRTLRQLGERIRAGAEDFPALLADARQALEQAGLRPDYLEIREPISLRPGVPGDRQLVILAAAYLGSTRLIDNLSVHLD
3GUZ Chain:B ((1-176))
MLIIETLPLLRQQIRRLRMEGKRVALVPTMGNLHDGHMKLVDEAKARADVVAVSIFVNPMQFDRPEDLARYPRTLQEDCEKLNKRKVDLVFAPSVKEIYPNGTETHTYVDVPG---------RPGHFRGVSTIVSKLFNLVQPDIACFGEKDFQQLALIRKMVADMGFDIEIVGVP-----------------------------------------------------------------------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
3GUZ.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122982 for 1293 contacts (-95.1/contact) +
2D Compatibility (PS) -19150 + (NN) -15764 + (LL) 7924
1D Compatibility (HY) -20800 + (ID) 4750
Total energy: -175522.0 ( -135.75 by residue)
QMean score : 0.685
(partial model without unconserved sides chains):
PDB file :
Tito_3GUZ.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3GUZ-query.scw
PDB file :
Tito_Scwrl_3GUZ.pdb
: