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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 01:41:31 2021
# Report_file: c_1244_94.html
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#====================================
# Aligned_structures: 16
#   1: usage_00590.pdb
#   2: usage_00591.pdb
#   3: usage_00592.pdb
#   4: usage_00611.pdb
#   5: usage_00612.pdb
#   6: usage_01293.pdb
#   7: usage_01294.pdb
#   8: usage_01295.pdb
#   9: usage_01416.pdb
#  10: usage_01417.pdb
#  11: usage_01470.pdb
#  12: usage_01471.pdb
#  13: usage_01555.pdb
#  14: usage_01556.pdb
#  15: usage_01557.pdb
#  16: usage_01782.pdb
#
# Length:         34
# Identity:       30/ 34 ( 88.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 34 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 34 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00590.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_00591.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_00592.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_00611.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_00612.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_01293.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_01294.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_01295.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_01416.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEFVEYD   34
usage_01417.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_01470.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_01471.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_01555.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_01556.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_01557.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEF----   30
usage_01782.pdb         1  GLRSAPHCYGNAYGIYASGHLSAAVRNFEFVEYD   34
                           GLRSAPHCYGNAYGIYASGHLSAAVRNFEF    


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