Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRMKRFLTIVQILLVVIIIIFGYKIVQTYIEDKQERANYEKLQQKFQMLMSKHQEHVRPQFESLEKINKDIVGWIKLSGTSLNYPVLQGKTNHDYLNLDFEREHRRKGSIFMDFRNELKNLNHNTILYGHHVGDNTMFDVLEDYLKQSFYEKHKIIEFDNKYGKYQLQVFSAYKTTTKDNYIRTDFENDQDYQQFLDETKRKSVINSDVNVTVKDKIMTLSTCEDAYSETTKRIVVVAKIIKVS
1QX6 Chain:A ((1-214))
------------------------------EDKQERANYEKLQQKFQMLMSKHQAHVRPQFESLEKINKDIVGWIKLSGTSLNYPVLQGKTNHDYLNLDFEREHRRKGSIFMDFRNELKNLNHNTILYGHHVGDNTMFDVLEDYLKQSFYEKHKIIEFDNKYGKYQLQVFSAYKTTTKDNYIRTDFENDQDYQQFLDETKRKSVINSDVNVTVKDRIMTLSTCEDAYSETTKRIVVVAKIIKVS
General information:
TITO was launched using:
RESULT:
Template:
1QX6.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79650 for 1675 contacts (-47.6/contact) +
2D Compatibility (PS) -22860 + (NN) -6451 + (LL) 4292
1D Compatibility (HY) -29200 + (ID) 10600
Total energy: -144469.0 ( -86.25 by residue)
QMean score : 0.803
(partial model without unconserved sides chains):
PDB file :
Tito_1QX6.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1QX6-query.scw
PDB file :
Tito_Scwrl_1QX6.pdb
: