################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 01:39:19 2021 # Report_file: c_0780_19.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00397.pdb # 2: usage_00398.pdb # 3: usage_00415.pdb # 4: usage_00416.pdb # 5: usage_00417.pdb # 6: usage_00418.pdb # 7: usage_00419.pdb # 8: usage_00422.pdb # 9: usage_00423.pdb # 10: usage_00424.pdb # 11: usage_00425.pdb # 12: usage_00426.pdb # 13: usage_00427.pdb # 14: usage_00428.pdb # 15: usage_00593.pdb # 16: usage_00883.pdb # # Length: 83 # Identity: 72/ 83 ( 86.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 83 ( 86.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 83 ( 13.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00397.pdb 1 -FLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 59 usage_00398.pdb 1 QFLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 60 usage_00415.pdb 1 -FLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 59 usage_00416.pdb 1 -FLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 59 usage_00417.pdb 1 QFLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 60 usage_00418.pdb 1 QFLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 60 usage_00419.pdb 1 -FLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 59 usage_00422.pdb 1 -FLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 59 usage_00423.pdb 1 -FLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 59 usage_00424.pdb 1 QFLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 60 usage_00425.pdb 1 -FLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 59 usage_00426.pdb 1 QFLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 60 usage_00427.pdb 1 QFLICL--------GWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 52 usage_00428.pdb 1 QFLICLGAGGGVGTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEF 60 usage_00593.pdb 1 QFLICLGAGGGVGTGWGSLVLQLIREQFFPCPVS-LISLPSGDPDEINNALVLLSEIDEF 59 usage_00883.pdb 1 QFLICLGAGGGVGTGWGSLVLQLIREQFFPCPVS-LISLPSGDPDEINNALVLLSEIDEF 59 FLICL GWGSLVLQLIREQFFPCPVS LISLPSGDPDEINNALVLLSEIDEF usage_00397.pdb 60 MREQDRLFGNSDIKPLANVIVND 82 usage_00398.pdb 61 MREQDRLFGNSDIKPLANVIVND 83 usage_00415.pdb 60 MREQDRLFGNSDIKPLANVIVND 82 usage_00416.pdb 60 MREQDRLFGNSDIKPLANVIVND 82 usage_00417.pdb 61 MREQDRLFGNSDIKPLANVIVND 83 usage_00418.pdb 61 MREQDRLFGNSDIKPLANVIVND 83 usage_00419.pdb 60 MREQDRLFGNSDIKPLANVIVND 82 usage_00422.pdb 60 MREQDRLFGNSDIKPLANVIVND 82 usage_00423.pdb 60 MREQDRLFGNSDIKPLANVIVND 82 usage_00424.pdb 61 MREQDRLFGNSDIKPLANVIVND 83 usage_00425.pdb 60 MREQDRLFGNSDIKPLANVIVND 82 usage_00426.pdb 61 MREQDRLFGNSDIKPLANVIVND 83 usage_00427.pdb 53 MREQDRLFGNSDIKPLANVIVND 75 usage_00428.pdb 61 MREQDRLFGNSDIKPLANVIVND 83 usage_00593.pdb 60 -REQDRLFGNSDIKPLANVIVND 81 usage_00883.pdb 60 -REQDRLFGNSDIKPLANVIVND 81 REQDRLFGNSDIKPLANVIVND #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################