Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MHNDLKEVLLTEEDIQNICKELGAQLTKDYQ------GKPLVCVGILKGSAMFMSDLIKRIDT---HLSIDFMDVSSYHGGTESTGEVQIIKDLGSSIENKDVLIIEDILETGTTLKSITELLQSRKVNSLEIVTLLDKPNRRKADIEAKYVGKKIPDEFVVGYGLDYRELYRNLPYIGTLKPEVYSN
1PZM Chain:A ((20-202))
-YPMSARTLVTQEQVWAATAKCAKKIAADYKDFHLTADNPLYLLCVLKGSFIFTADLARFLADEGVPVKVEFICAS-------------MLLDVRDSVENRHIMLVEDIVDSAITLQYLMRFMLAKKPASLKTVVLLDKPSGRKVDVLVDYPVITIPRAFVIGYGMDFAESYRELRDICVLKKE----
General information:
TITO was launched using:
RESULT:
Template:
1PZM.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123617 for 1229 contacts (-100.6/contact) +
2D Compatibility (PS) -17086 + (NN) -994 + (LL) 572
1D Compatibility (HY) -15600 + (ID) 2550
Total energy: -159275.0 ( -129.60 by residue)
QMean score : 0.557
(partial model without unconserved sides chains):
PDB file :
Tito_1PZM.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1PZM-query.scw
PDB file :
Tito_Scwrl_1PZM.pdb
: