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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 05:17:03 2021
# Report_file: c_0949_40.html
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#====================================
# Aligned_structures: 38
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00058.pdb
#   4: usage_00059.pdb
#   5: usage_00060.pdb
#   6: usage_00061.pdb
#   7: usage_00062.pdb
#   8: usage_00063.pdb
#   9: usage_00064.pdb
#  10: usage_00065.pdb
#  11: usage_00066.pdb
#  12: usage_00067.pdb
#  13: usage_00068.pdb
#  14: usage_00069.pdb
#  15: usage_00071.pdb
#  16: usage_00072.pdb
#  17: usage_00073.pdb
#  18: usage_00074.pdb
#  19: usage_00075.pdb
#  20: usage_00076.pdb
#  21: usage_00077.pdb
#  22: usage_00078.pdb
#  23: usage_00079.pdb
#  24: usage_00080.pdb
#  25: usage_00081.pdb
#  26: usage_00082.pdb
#  27: usage_00083.pdb
#  28: usage_00084.pdb
#  29: usage_00196.pdb
#  30: usage_00596.pdb
#  31: usage_00597.pdb
#  32: usage_00882.pdb
#  33: usage_00883.pdb
#  34: usage_00884.pdb
#  35: usage_00885.pdb
#  36: usage_00886.pdb
#  37: usage_00887.pdb
#  38: usage_00888.pdb
#
# Length:         24
# Identity:       23/ 24 ( 95.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 24 ( 95.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 24 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00057.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00058.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00059.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00060.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00061.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00062.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00063.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00064.pdb         1  NLVVSEKILGYGSSGTVVFQGSFQ   24
usage_00065.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00066.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00067.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00068.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00069.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00071.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00072.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00073.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00074.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00075.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00076.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00077.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00078.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00079.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00080.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00081.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00082.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00083.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00084.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00196.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00596.pdb         1  NLVVSEKILGYGSSGTVVFQGSFQ   24
usage_00597.pdb         1  NLVVSEKILGYGSSGTVVFQGSFQ   24
usage_00882.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00883.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00884.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00885.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00886.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00887.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
usage_00888.pdb         1  -LVVSEKILGYGSSGTVVFQGSFQ   23
                            LVVSEKILGYGSSGTVVFQGSFQ


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