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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 01:41:38 2021
# Report_file: c_1307_43.html
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#====================================
# Aligned_structures: 16
#   1: usage_00035.pdb
#   2: usage_00538.pdb
#   3: usage_01146.pdb
#   4: usage_02023.pdb
#   5: usage_02024.pdb
#   6: usage_02025.pdb
#   7: usage_02026.pdb
#   8: usage_02027.pdb
#   9: usage_02028.pdb
#  10: usage_02029.pdb
#  11: usage_02030.pdb
#  12: usage_02056.pdb
#  13: usage_02057.pdb
#  14: usage_02058.pdb
#  15: usage_02059.pdb
#  16: usage_02237.pdb
#
# Length:         57
# Identity:        1/ 57 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 57 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 57 ( 49.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  EQAILEIANIVRNIAWLRATDVFGPIAY------NSAGD-GS--------IAPKFDS   42
usage_00538.pdb         1  ------GLLGIRKGLD------LFANLRPVKVYDSLADASPLKKEVIEGVDLVIVRE   45
usage_01146.pdb         1  --RPEKGLLSIRKQLD------LFANLRPVKVFESLSDASPLKKEYIDNVDFVIVRE   49
usage_02023.pdb         1  ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   47
usage_02024.pdb         1  ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   47
usage_02025.pdb         1  ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   47
usage_02026.pdb         1  ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   47
usage_02027.pdb         1  --RPEKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   49
usage_02028.pdb         1  --RPEKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   49
usage_02029.pdb         1  --RPEKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   49
usage_02030.pdb         1  --RPEKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   49
usage_02056.pdb         1  --RPEKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   49
usage_02057.pdb         1  ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   47
usage_02058.pdb         1  ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   47
usage_02059.pdb         1  ----EKGLLQIRAALK------VFANLRPATVLPQLVDASTLKREVAEGVDLMVVRE   47
usage_02237.pdb         1  --RPETGLLSLRKSQD------LFANLRPAKVFPGLERLSPLKEEIARGVDVLIVR-   48
                                 gll  R           fanlr       l     l        d   vr 


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