################################################################################################
# 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 03:27:16 2021
# Report_file: c_1476_46.html
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#====================================
# Aligned_structures: 26
#   1: usage_00261.pdb
#   2: usage_00262.pdb
#   3: usage_00322.pdb
#   4: usage_00333.pdb
#   5: usage_00920.pdb
#   6: usage_01045.pdb
#   7: usage_01048.pdb
#   8: usage_01049.pdb
#   9: usage_01207.pdb
#  10: usage_01307.pdb
#  11: usage_01308.pdb
#  12: usage_01309.pdb
#  13: usage_01312.pdb
#  14: usage_01317.pdb
#  15: usage_01318.pdb
#  16: usage_01321.pdb
#  17: usage_01322.pdb
#  18: usage_01323.pdb
#  19: usage_01324.pdb
#  20: usage_02625.pdb
#  21: usage_02630.pdb
#  22: usage_02773.pdb
#  23: usage_02774.pdb
#  24: usage_02775.pdb
#  25: usage_02842.pdb
#  26: usage_02843.pdb
#
# Length:         36
# Identity:       36/ 36 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 36 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 36 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00261.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00262.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00322.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00333.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00920.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01045.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01048.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01049.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01207.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01307.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01308.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01309.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01312.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01317.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01318.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01321.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01322.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01323.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01324.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_02625.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_02630.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_02773.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_02774.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_02775.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_02842.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_02843.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
                           PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ


#=========================================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#################################################