Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRDAALRYPNILFDLDGTLTDPREGITRSVQFALARLGIDE--PDLARLEHFIGPPLLQCFMQTYGFDEARAWEAVNHYRERFRVTGLYENRVFDGIPELLEALVGRGHTLYVATSKPGVFAREIARHFAFDRHFKAIYGSELDGTRTHKEELIRHLLDSEGLAAEHCLMIGDRMHDLLGASRNGVACIGVGYGFGSEDELRAHQPTHYCADLAALRQVLESH
2YY6 Chain:A ((4-208))
----------ILFDLDGTLIDSAKDIALALEKTLKELGLEEYYPD--NVTKYIGGGV-RALLEKVLKDKFRE-EYVEVFRKHYLENPVVYTKPYPEIPYTLEALKSKGFKLAVVSNKLEELSKKILDILNLSGYFDLIVGGDTFGEKKPSPTPVLKTLEILGEEPEKALIVGDTDADIEAGKRAGTKTALALWGYV---KLNSQIPDFTLSRPSDLVKLMDN-
General information:
TITO was launched using:
RESULT:
Template:
2YY6.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147473 for 1710 contacts (-86.2/contact) +
2D Compatibility (PS) -22176 + (NN) -13185 + (LL) 1364
1D Compatibility (HY) -10400 + (ID) 2600
Total energy: -194470.0 ( -113.73 by residue)
QMean score : 0.437
(partial model without unconserved sides chains):
PDB file :
Tito_2YY6.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2YY6-query.scw
PDB file :
Tito_Scwrl_2YY6.pdb
: