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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 23:26:57 2021
# Report_file: c_1445_518.html
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#====================================
# Aligned_structures: 28
#   1: usage_00009.pdb
#   2: usage_00017.pdb
#   3: usage_00082.pdb
#   4: usage_00911.pdb
#   5: usage_03126.pdb
#   6: usage_05625.pdb
#   7: usage_05627.pdb
#   8: usage_05628.pdb
#   9: usage_05631.pdb
#  10: usage_05993.pdb
#  11: usage_05994.pdb
#  12: usage_05995.pdb
#  13: usage_05996.pdb
#  14: usage_05997.pdb
#  15: usage_08951.pdb
#  16: usage_10001.pdb
#  17: usage_11045.pdb
#  18: usage_11721.pdb
#  19: usage_11722.pdb
#  20: usage_11723.pdb
#  21: usage_12042.pdb
#  22: usage_14355.pdb
#  23: usage_14425.pdb
#  24: usage_14605.pdb
#  25: usage_16073.pdb
#  26: usage_16640.pdb
#  27: usage_16641.pdb
#  28: usage_17551.pdb
#
# Length:         19
# Identity:        8/ 19 ( 42.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 19 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 19 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  WYGFRHKNSEGTGQAA---   16
usage_00017.pdb         1  WYGFRHKNSEGTGQAA---   16
usage_00082.pdb         1  WYGFRHQNSEGTGQAA---   16
usage_00911.pdb         1  -YGFRHQNSEGTGQAADL-   17
usage_03126.pdb         1  -YGFRHQNSEGTGQAA---   15
usage_05625.pdb         1  WYGFRHQNSEGTGQAA---   16
usage_05627.pdb         1  WYGFRHQNSEGTGQAA---   16
usage_05628.pdb         1  WYGFRHQNSEGTGQAA---   16
usage_05631.pdb         1  WYGFRHQNSEGTGQAA---   16
usage_05993.pdb         1  --GFRHQNAQGEGTAA---   14
usage_05994.pdb         1  --GFRHQNAQGEGTAA---   14
usage_05995.pdb         1  WYGFRHQNAQGEGTAA---   16
usage_05996.pdb         1  WYGFRHQNAQGEGTAA---   16
usage_05997.pdb         1  --GFRHQNAQGEGTAA---   14
usage_08951.pdb         1  -YGFRHQNSEGRGQAA---   15
usage_10001.pdb         1  WYGFRHQNSEGTGQAA---   16
usage_11045.pdb         1  -YGFRHQNAQGEGTAA---   15
usage_11721.pdb         1  WYGFRHQNAQGTGQAA---   16
usage_11722.pdb         1  WYGFRHQNAQGTGQA----   15
usage_11723.pdb         1  WYGFRHQNAQGTGQA----   15
usage_12042.pdb         1  -YGFRHQNAQGEGTAADYK   18
usage_14355.pdb         1  WYGFRHQNSEGTGQAA---   16
usage_14425.pdb         1  WYGFRHQNSEGTGQAA---   16
usage_14605.pdb         1  WYGFRHQNSEGTGQAA---   16
usage_16073.pdb         1  WYGFRHQNSEGTGQAA---   16
usage_16640.pdb         1  WYGFRHQNSEGRGQAA---   16
usage_16641.pdb         1  WYGFRHQNSEGRGQAA---   16
usage_17551.pdb         1  WYGFRHQNSEGTGQAA---   16
                             GFRH N  G G A    


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