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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 23:19:58 2021
# Report_file: c_1488_57.html
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#====================================
# Aligned_structures: 20
#   1: usage_00319.pdb
#   2: usage_00320.pdb
#   3: usage_00321.pdb
#   4: usage_02018.pdb
#   5: usage_04182.pdb
#   6: usage_04575.pdb
#   7: usage_05531.pdb
#   8: usage_05532.pdb
#   9: usage_05533.pdb
#  10: usage_05626.pdb
#  11: usage_05627.pdb
#  12: usage_05628.pdb
#  13: usage_05629.pdb
#  14: usage_05724.pdb
#  15: usage_06750.pdb
#  16: usage_07965.pdb
#  17: usage_08216.pdb
#  18: usage_08217.pdb
#  19: usage_08218.pdb
#  20: usage_08219.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 24 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00319.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_00320.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_00321.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_02018.pdb         1  ---LPGAYAQISNAARQAWKRL--   19
usage_04182.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_04575.pdb         1  TEKDVMNAVKAAKDAKKDWYNL--   22
usage_05531.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_05532.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_05533.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_05626.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_05627.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_05628.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_05629.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_05724.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_06750.pdb         1  SREEAKEAIDTAEKYKEVMKNL--   22
usage_07965.pdb         1  --SEDEELKFDHSVQVLKETAPVL   22
usage_08216.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_08217.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_08218.pdb         1  -REDAREAIDSAFEALKAWANI--   21
usage_08219.pdb         1  -REDAREAIDSAFEALKAWANI--   21
                                                   


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