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# 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 23:23:45 2021
# Report_file: c_1314_14.html
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#====================================
# Aligned_structures: 25
#   1: usage_00001.pdb
#   2: usage_00024.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00044.pdb
#   8: usage_00062.pdb
#   9: usage_00079.pdb
#  10: usage_00080.pdb
#  11: usage_00087.pdb
#  12: usage_00088.pdb
#  13: usage_00089.pdb
#  14: usage_00090.pdb
#  15: usage_00091.pdb
#  16: usage_00092.pdb
#  17: usage_00129.pdb
#  18: usage_00130.pdb
#  19: usage_00222.pdb
#  20: usage_00243.pdb
#  21: usage_00381.pdb
#  22: usage_00410.pdb
#  23: usage_00418.pdb
#  24: usage_00435.pdb
#  25: usage_00436.pdb
#
# Length:         46
# Identity:       10/ 46 ( 21.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 46 ( 39.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 46 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00001.pdb         1  -PRQKEFYVITILIPAIAAASYLSMFFGFGLTEVSLANGRVVDV-Y   44
usage_00024.pdb         1  DPDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIY--   44
usage_00038.pdb         1  DPDAKKFYAITTLVAAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   46
usage_00039.pdb         1  DPDAKKFYAITTLVAAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   46
usage_00040.pdb         1  -PDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   45
usage_00041.pdb         1  -PDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   45
usage_00044.pdb         1  DPDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   46
usage_00062.pdb         1  -PDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIY--   43
usage_00079.pdb         1  -PDAKKFYAIATLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   45
usage_00080.pdb         1  DPDAKKFYAIATLVAAIAFTMYLSMLLGYGLTMVPFGGEQNPIY--   44
usage_00087.pdb         1  -PDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   45
usage_00088.pdb         1  -PDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   45
usage_00089.pdb         1  DPDAKKFYAISTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   46
usage_00090.pdb         1  DPDAKKFYAISTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   46
usage_00091.pdb         1  -PDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   45
usage_00092.pdb         1  -PDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   45
usage_00129.pdb         1  DPDAKKFYAITTLVPPIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   46
usage_00130.pdb         1  DPDAKKFYAITTLVPPIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   46
usage_00222.pdb         1  DPDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIY--   44
usage_00243.pdb         1  DPDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPIY--   44
usage_00381.pdb         1  DRKMQEFYIITTFITTIAAAMYFAMATGFGVTEVVVGDEALTIY--   44
usage_00410.pdb         1  DPDAKKFYAITTLVPAIAFTAYLSMLLGYGLTMVPFGGEQNPIYWA   46
usage_00418.pdb         1  --DAKKFYAITTLAPAIAFTMYLSMLLGYGLTMVPFGGEQNPIYWA   44
usage_00435.pdb         1  -KEAREYYSITILVPGIASAAYLSMFFGIGLTEVQVGSEMLDIY--   43
usage_00436.pdb         1  -KEAREYYSITILVPGIASAAYLSMFFGIGLTEVQVGSEMLDIY--   43
                                  Y I  l   IA   YlsM  G GlT V  g e   iy  


#=========================================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.
#
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