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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 02:49:34 2021
# Report_file: c_1236_80.html
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#====================================
# Aligned_structures: 22
#   1: usage_00100.pdb
#   2: usage_00113.pdb
#   3: usage_00140.pdb
#   4: usage_00154.pdb
#   5: usage_00162.pdb
#   6: usage_00209.pdb
#   7: usage_00219.pdb
#   8: usage_00220.pdb
#   9: usage_00221.pdb
#  10: usage_00222.pdb
#  11: usage_00223.pdb
#  12: usage_00224.pdb
#  13: usage_00325.pdb
#  14: usage_00375.pdb
#  15: usage_00440.pdb
#  16: usage_00455.pdb
#  17: usage_00459.pdb
#  18: usage_00490.pdb
#  19: usage_00499.pdb
#  20: usage_00533.pdb
#  21: usage_00618.pdb
#  22: usage_00619.pdb
#
# Length:         42
# Identity:        2/ 42 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 42 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 42 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  --TGLLLTRDGGNNNKTNGTEIFRPGG----GDMRDNWRS--   34
usage_00113.pdb         1  --TGLLLTRDGGIN--ENGTEIFRPGG----GDMRDNWRS--   32
usage_00140.pdb         1  --TGLLLTRDGGKN----GTEIFRPGG----GDMRDNWRS--   30
usage_00154.pdb         1  --TGLLLTRDGG-N----GTEIFRPGG----GDMRDNWRS--   29
usage_00162.pdb         1  --TGLLLTRDGGKD--TNGTEIFRPGG----GDMRDNWRS--   32
usage_00209.pdb         1  --TGILLTRDGGEN---NSTEIFRPGG----GNIKDNWRS--   31
usage_00219.pdb         1  --TGLLLTRDGGKD--TNGTEIFRPGG----GDMRDNWRS--   32
usage_00220.pdb         1  --TGLLLTRDGGKD--TNGTEIFRPGG----GDMRDNWRS--   32
usage_00221.pdb         1  --TGLLLTRDGGKD--TNGTEIFRPGG----GDMRDNWRS--   32
usage_00222.pdb         1  --TGLLLTRDGGKD--TNGTEIFRPGG----GDMRDNWRS--   32
usage_00223.pdb         1  --TGLLLTRDGGKD--TNGTEIFRPGG----GDMRDNWRS--   32
usage_00224.pdb         1  --TGLLLTRDGGKD--TNGTEIFRPGG----GDMRDNWRS--   32
usage_00325.pdb         1  --TGLLLTRDGGNS--NNESEIFRPGG----GDMRDNWRS--   32
usage_00375.pdb         1  --TGLLLTRDGGKD--TNGTEIFRPGG----GDMRDNWRS--   32
usage_00440.pdb         1  --TGLILTRDGGGN--SNENETFRPGG----GDMRDNWRS--   32
usage_00455.pdb         1  --TGLLLTRDGGIN--ENGTEIFRPGG----GDMRDNWRS--   32
usage_00459.pdb         1  -----LLTRD--GG--TNGTEIFRPGG----GDMRDNWRS--   27
usage_00490.pdb         1  -----LLTRD------N-GTEIFRPGG----GDMRDNWRS--   24
usage_00499.pdb         1  --TGLLLLRDGGDT--TDNTEIFRPSG----GDMRDNWRS--   32
usage_00533.pdb         1  GPGHLEIYRTH-------S-GELIVGEIARIGGGGISRIEKK   34
usage_00618.pdb         1  --TGLLLLRD--------DTETFRPGG----GDMRDNWRS--   26
usage_00619.pdb         1  --TGLLLTRDGGKN--ESEIEIFRPGG----GDMRDNWRS--   32
                                 l Rd          e frpgg    G   dnwrs  


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