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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 00:40:53 2021
# Report_file: c_1477_46.html
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#====================================
# Aligned_structures: 11
#   1: usage_00033.pdb
#   2: usage_00106.pdb
#   3: usage_00186.pdb
#   4: usage_00187.pdb
#   5: usage_00582.pdb
#   6: usage_00583.pdb
#   7: usage_00584.pdb
#   8: usage_00816.pdb
#   9: usage_01221.pdb
#  10: usage_01402.pdb
#  11: usage_01403.pdb
#
# Length:         34
# Identity:        3/ 34 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 34 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 34 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  -----SYGLLGNSVDALYIRERLPKLRYDKQL--   27
usage_00106.pdb         1  -----LETLMAKAIDAGFIRDRLDLLKTDRGVAS   29
usage_00186.pdb         1  -----SYGLLGNSVDALYIRERLPKLRYDKQL--   27
usage_00187.pdb         1  -----SYGLLGNSVDALYIRERLPKLRYDKQLVG   29
usage_00582.pdb         1  -----SYGLLGNSVDALYIRERLPKLRYDKQLV-   28
usage_00583.pdb         1  -----SYGLLGNSVDALYIRERLPKLRYDKQL--   27
usage_00584.pdb         1  -----SYGLLGNSVDALYIRERLPKLRYDKQLV-   28
usage_00816.pdb         1  ----DSYGLLGNSVDALYIRERLPKLRYDKQLVG   30
usage_01221.pdb         1  SEEALTRALLSTAVNNMLLRDRWELVAARRREAG   34
usage_01402.pdb         1  -----SYGLLGNSVDAMYIRERLPKLRYDKQL--   27
usage_01403.pdb         1  ----DSYGLLGNSVDAMYIRERLPKLRYDKQL--   28
                                   Ll   vda  iR Rl  l  d     


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