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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 23:12:25 2021
# Report_file: c_1299_140.html
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#====================================
# Aligned_structures: 12
#   1: usage_00197.pdb
#   2: usage_00198.pdb
#   3: usage_00469.pdb
#   4: usage_00672.pdb
#   5: usage_00716.pdb
#   6: usage_00736.pdb
#   7: usage_00737.pdb
#   8: usage_00771.pdb
#   9: usage_00773.pdb
#  10: usage_01081.pdb
#  11: usage_01357.pdb
#  12: usage_01377.pdb
#
# Length:         49
# Identity:        8/ 49 ( 16.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 49 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 49 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00197.pdb         1  -GHRSALPHGVA----SDKRIERGDLVVIDLGALYNHYNSDITRTIV--   42
usage_00198.pdb         1  -GHRSALPHGVA----SDKRIERGDLVVIDLGALYNHYNSDITRT----   40
usage_00469.pdb         1  SGARAANPHGAP----ENVEIQENKLLLFDLGVMSGGYASDATRTIA--   43
usage_00672.pdb         1  -GENAANPHHEP----GERKIRKGDIIILDYGARWKGYCSDIT------   38
usage_00716.pdb         1  -GHATAFPHGIP----GVQHLRAGELVLIDTGCTVQGYHSDITRTWI--   42
usage_00736.pdb         1  -GWRGALPHGKA----SDKIVAAGEFVTLDFGALYQGYCSDMT------   38
usage_00737.pdb         1  -GWRGALPHGKA----SDKIVAAGEFVTLDFGALYQGYCSDMT------   38
usage_00771.pdb         1  -GCRSALPHGKA----SDKVVERGDVIVIDFGATYENYCADIT------   38
usage_00773.pdb         1  -GCRSALPHGKA----SDKVVERGDVIVIDFGATYENYCADIT------   38
usage_01081.pdb         1  -GLRSALPHGVA----SEKVIETGDFVTLDFGAYYKGYCSDITRTIAVG   44
usage_01357.pdb         1  -GDHAALPHYKPLGESGNRKAAANQVFLLDSGAHYGDGTTDVTRTVWYT   48
usage_01377.pdb         1  -GPNGANPHHRP----SHRKIRKGDVVIFDYGAKYLGYCSDVTRTVV--   42
                            G   A PH                    D G     y  D T      


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