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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 02:18:51 2021
# Report_file: c_1219_238.html
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#====================================
# Aligned_structures: 19
#   1: usage_00437.pdb
#   2: usage_00449.pdb
#   3: usage_00462.pdb
#   4: usage_00466.pdb
#   5: usage_00467.pdb
#   6: usage_00485.pdb
#   7: usage_00486.pdb
#   8: usage_00631.pdb
#   9: usage_00776.pdb
#  10: usage_00778.pdb
#  11: usage_00782.pdb
#  12: usage_00783.pdb
#  13: usage_00792.pdb
#  14: usage_00794.pdb
#  15: usage_00800.pdb
#  16: usage_00801.pdb
#  17: usage_01061.pdb
#  18: usage_01379.pdb
#  19: usage_01958.pdb
#
# Length:         54
# Identity:       44/ 54 ( 81.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 54 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 54 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00437.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVDL   53
usage_00449.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVDL   53
usage_00462.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFV--   52
usage_00466.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFV--   51
usage_00467.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFV--   51
usage_00485.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFV--   51
usage_00486.pdb         1  -------EAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAF---   44
usage_00631.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVDL   53
usage_00776.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAF---   50
usage_00778.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAF---   50
usage_00782.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAF---   51
usage_00783.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAF---   51
usage_00792.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAF---   51
usage_00794.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAF---   51
usage_00800.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAF---   51
usage_00801.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAF---   51
usage_01061.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVD-   52
usage_01379.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVD-   53
usage_01958.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVDL   53
                                  EAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAF   


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