################################################################################################
# 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 04:47:24 2021
# Report_file: c_1469_5.html
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#====================================
# Aligned_structures: 35
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00070.pdb
#   6: usage_00071.pdb
#   7: usage_00112.pdb
#   8: usage_00113.pdb
#   9: usage_00114.pdb
#  10: usage_00228.pdb
#  11: usage_00229.pdb
#  12: usage_00304.pdb
#  13: usage_00305.pdb
#  14: usage_00306.pdb
#  15: usage_00332.pdb
#  16: usage_00333.pdb
#  17: usage_00334.pdb
#  18: usage_00335.pdb
#  19: usage_00336.pdb
#  20: usage_00337.pdb
#  21: usage_00338.pdb
#  22: usage_00339.pdb
#  23: usage_00340.pdb
#  24: usage_00341.pdb
#  25: usage_00342.pdb
#  26: usage_00343.pdb
#  27: usage_00410.pdb
#  28: usage_00411.pdb
#  29: usage_00412.pdb
#  30: usage_00893.pdb
#  31: usage_00894.pdb
#  32: usage_00895.pdb
#  33: usage_00896.pdb
#  34: usage_00897.pdb
#  35: usage_00898.pdb
#
# Length:         30
# Identity:       24/ 30 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 30 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 30 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00067.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00068.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00069.pdb         1  --ARTLDRAVEYLLSCQKDEGYWWGPLLSN   28
usage_00070.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00071.pdb         1  --ARTLDRAVEYLLSCQKDEGYWWGPLLSN   28
usage_00112.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00113.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00114.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00228.pdb         1  --ARTLDRAVEYLLSCQKDEGYWWGPLLSN   28
usage_00229.pdb         1  AYARTLDRAVEYLLSCQKDEGYWWGPLLSN   30
usage_00304.pdb         1  --ARTLDRAVEYLLSCQKDEGYWWGPLLSN   28
usage_00305.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00306.pdb         1  --ARTLDRAVEYLLSCQKDEGYWWGPLLSN   28
usage_00332.pdb         1  --ARTLDRAVEYLLSCQKDEGYWWGPLLSN   28
usage_00333.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00334.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00335.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00336.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGP----   25
usage_00337.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00338.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGP----   25
usage_00339.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00340.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00341.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00342.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00343.pdb         1  --ARTLDRAVEYLLSCQKDEGYWWGPLLSN   28
usage_00410.pdb         1  --ARTLDRAVEYLLSCQKDEGYWWGPLLSN   28
usage_00411.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGP----   25
usage_00412.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGP----   25
usage_00893.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00894.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00895.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00896.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00897.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
usage_00898.pdb         1  -YARTLDRAVEYLLSCQKDEGYWWGPLLSN   29
                             ARTLDRAVEYLLSCQKDEGYWWGP    


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