################################################################################################
# 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: Wed Jan 20 23:43:22 2021
# Report_file: c_1115_70.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00123.pdb
#   2: usage_01123.pdb
#   3: usage_01397.pdb
#   4: usage_01458.pdb
#   5: usage_01459.pdb
#   6: usage_01470.pdb
#   7: usage_01471.pdb
#
# Length:         75
# Identity:       18/ 75 ( 24.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 75 ( 61.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 75 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  ---LTEKRMDKVGKYPKE-LRKCCEDGMRENPMRFSCQRRTRFISLGEACKKVFLDCCNY   56
usage_01123.pdb         1  ---LTEKRMDKVGKYPKE-LRKCCEDGMRENPMRFSCQRRTRFISLGEACKKVFLDCCNY   56
usage_01397.pdb         1  -VNFQKAINEKLGQYASPTAKRCCQDGVTRLPMMRSCEQRAARVQ-QPDCREPFLSCCQF   58
usage_01458.pdb         1  SVQLMEKRMDKAGQYSSD-LRKCCEDGMRDNPMKFPCQRRAQFILQGDACVKAFLDCCEY   59
usage_01459.pdb         1  ---LMEKRMDKAGQYSSD-LRKCCEDGMRDNPMKFPCQRRAQFILQGDACVKAFLDCCEY   56
usage_01470.pdb         1  --QLTEKRMDKVGKYPKE-LRKCCEDGMRENPMRFSCQRRTRFISLGEACKKVFLDCCNY   57
usage_01471.pdb         1  SVQLTEKRMDKVGKYPKE-LRKCCEDGMRENPMRFSCQRRTRFISLGEACKKVFLDCCNY   59
                              l ekrmdK G Y    lrkCCeDGmr nPM f CqrR  fi  g aC k FLdCC y

usage_00123.pdb        57  ITELRRQHARASHLG   71
usage_01123.pdb        57  ITELRRQHARA----   67
usage_01397.pdb        59  AESLRKKSRDKG---   70
usage_01458.pdb        60  ITQLRQQHSRDG---   71
usage_01459.pdb        57  ITQLRQQHSRDG---   68
usage_01470.pdb        58  ITELRRQHARASHLG   72
usage_01471.pdb        60  ITELRRQHARASHLG   74
                           it LR qh r     


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