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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 03:26:31 2021
# Report_file: c_1342_36.html
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#====================================
# Aligned_structures: 26
#   1: usage_00010.pdb
#   2: usage_00057.pdb
#   3: usage_00062.pdb
#   4: usage_00092.pdb
#   5: usage_00094.pdb
#   6: usage_00113.pdb
#   7: usage_00116.pdb
#   8: usage_00122.pdb
#   9: usage_00128.pdb
#  10: usage_00256.pdb
#  11: usage_00309.pdb
#  12: usage_00312.pdb
#  13: usage_00315.pdb
#  14: usage_00317.pdb
#  15: usage_00318.pdb
#  16: usage_00400.pdb
#  17: usage_00417.pdb
#  18: usage_00419.pdb
#  19: usage_00421.pdb
#  20: usage_00465.pdb
#  21: usage_00479.pdb
#  22: usage_00519.pdb
#  23: usage_00535.pdb
#  24: usage_00537.pdb
#  25: usage_00562.pdb
#  26: usage_00577.pdb
#
# Length:         40
# Identity:        1/ 40 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 40 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 40 ( 42.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  --TEEELSDLFRMFDKNADGYIDLEELKIMLQA-T-----   32
usage_00057.pdb         1  -----EIREAFRVFDKDGNGYISAAELRHVMTNL-----G   30
usage_00062.pdb         1  ---AAGFLQIWQHFDADDNGYIEGKELDDFFRH-LKKLQP   36
usage_00092.pdb         1  ---EEEIREAFRVFDKDGNGYISAAELRHVMTNL------   31
usage_00094.pdb         1  ---EEEIREAFRVFDKDGNGYISAAELRHVMTNL------   31
usage_00113.pdb         1  ---YADYMEAFKTFDREGQGFISGAELRHVLSGL------   31
usage_00116.pdb         1  --SEETIRNAFGMFDELDTKKLNIEYIKDLLENM------   32
usage_00122.pdb         1  -------REAFRVFDKDGNGYISAAELRHVMTNL------   27
usage_00128.pdb         1  ----ETIRNAFAMFDEQETKKLNIEYIKDLLENM------   30
usage_00256.pdb         1  QDSEEELIEAFKVFDRDGNGLISAAELRHVMTNL------   34
usage_00309.pdb         1  --SEEEIREAFRVFDKDGNGYISAAELRHVTNL-------   31
usage_00312.pdb         1  ---EEEIREAFRVFDKDGNGYISAAELRHVTNL-------   30
usage_00315.pdb         1  --SEEEIREAFRVFDKDGNGYISAAELRHVTNL-------   31
usage_00317.pdb         1  -DSEEEIREAFRVFDKDGNGYISAAELRHVTNL-------   32
usage_00318.pdb         1  --SEEEIREAFRVFDKDGNGYISAAELRHVT---------   29
usage_00400.pdb         1  ---EEEIREAFRVFDKDGNGYISAAELRHVMTNL------   31
usage_00417.pdb         1  ----EEIREAFRVFDKDGNGYISAAELRHVMTNL------   30
usage_00419.pdb         1  ---EEEIREAFRVFDKDGNGYISAAELRHVMTNL------   31
usage_00421.pdb         1  --SEEEIREAFRVFDKDGNGYISAAELRHVM---------   29
usage_00465.pdb         1  -----EIREAFRVFDKDGNGYISAAELRHVMTNL------   29
usage_00479.pdb         1  ---EEEIREAFRVFDKDGNGYISAAELRHVMTNL------   31
usage_00519.pdb         1  ----EEILRAFKVFDANGDGVIDFDEFKFI----------   26
usage_00535.pdb         1  --SADDVKKVFHMLDKDKSGFIEEDELGFI----------   28
usage_00537.pdb         1  ---EEEIREAFRVFDKDGNGYISAAELRHVMTNL------   31
usage_00562.pdb         1  ---FADYMEAFKTFDREGQGFISGAELRHVLTAL------   31
usage_00577.pdb         1  ---EEEIREAFRVFDKDGNGYISAAELRHVMTNL------   31
                                     f  fD                         


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