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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 03:24:59 2021
# Report_file: c_0923_46.html
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#====================================
# Aligned_structures: 26
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00064.pdb
#   4: usage_00065.pdb
#   5: usage_00066.pdb
#   6: usage_00067.pdb
#   7: usage_00068.pdb
#   8: usage_00069.pdb
#   9: usage_00112.pdb
#  10: usage_00113.pdb
#  11: usage_00114.pdb
#  12: usage_00115.pdb
#  13: usage_00116.pdb
#  14: usage_00117.pdb
#  15: usage_00118.pdb
#  16: usage_00119.pdb
#  17: usage_00456.pdb
#  18: usage_00457.pdb
#  19: usage_00458.pdb
#  20: usage_00459.pdb
#  21: usage_00460.pdb
#  22: usage_00461.pdb
#  23: usage_00462.pdb
#  24: usage_00463.pdb
#  25: usage_00950.pdb
#  26: usage_00951.pdb
#
# Length:         43
# Identity:       21/ 43 ( 48.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 43 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 43 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00063.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00064.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00065.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00066.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00067.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00068.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00069.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00112.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00113.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00114.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIPVS   43
usage_00115.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00116.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00117.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00118.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIPVS   43
usage_00119.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00456.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00457.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00458.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00459.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00460.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00461.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00462.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00463.pdb         1  LYRDGEMIVTRRKDGSIAAVLWNLVMEKGEGLTKEVQLVIP--   41
usage_00950.pdb         1  LYRDEHMLVTRRDDGSVALIAWNEVMDKTENPDEDYEVEIP--   41
usage_00951.pdb         1  LYRDEHMLVTRRDDGSVALIAWNEVMDKTENPDEDYEVEIP--   41
                           LYRD  M VTRR DGS A   WN VM K E         IP  


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