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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 23:15:12 2021
# Report_file: c_1200_268.html
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#====================================
# Aligned_structures: 15
#   1: usage_00708.pdb
#   2: usage_01071.pdb
#   3: usage_01457.pdb
#   4: usage_01949.pdb
#   5: usage_02540.pdb
#   6: usage_02541.pdb
#   7: usage_02710.pdb
#   8: usage_02802.pdb
#   9: usage_03562.pdb
#  10: usage_03563.pdb
#  11: usage_03564.pdb
#  12: usage_04136.pdb
#  13: usage_04457.pdb
#  14: usage_05234.pdb
#  15: usage_05302.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 35 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 35 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00708.pdb         1  -----LKELG---FGVVKYGKWRGQYDVAIKMIK-   26
usage_01071.pdb         1  -----EVKLGQGCFGEVWMGTWNGTTRVAIKT---   27
usage_01457.pdb         1  --IGS--------GGLVHLGYWLNKDKVAIKTI--   23
usage_01949.pdb         1  TT---GRIVAVIGAVVDVQFD-EG--L-PPI----   24
usage_02540.pdb         1  -----LKELGTGQFGVVKYGKWRGQYDVAIKMI--   28
usage_02541.pdb         1  -----LKELGTGQFGVVKYGKWRGQYDVAIKMI--   28
usage_02710.pdb         1  ------KELGTGQFGVVKYGKWRGQYDVAIKMIKE   29
usage_02802.pdb         1  -----LKELGTGQFGVVKYGKWRGQYDVAIKMI--   28
usage_03562.pdb         1  -----LKELGTGQFGVVKYGKWRGQYDVAIKM---   27
usage_03563.pdb         1  -----LKELGTGQFGVVKYGKWRGQYDVAIKM---   27
usage_03564.pdb         1  -----LKELGTGQFGVVKYGKWRGQYDVAIKMI--   28
usage_04136.pdb         1  -N---CKVIGNGSFGVVFQAKLVESDEVAIKKV--   29
usage_04457.pdb         1  -----LKELGTGQFGVVKYGKWRGQYDVAIKMI--   28
usage_05234.pdb         1  -----LKELGTGQFGVVKYGKWRGQYDVAIKMI--   28
usage_05302.pdb         1  --------IGSGQFGLVHLGYWLNKDKVAIKTI--   25
                                         g v           aik    


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