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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 23:13:22 2021
# Report_file: c_1418_60.html
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#====================================
# Aligned_structures: 13
#   1: usage_00069.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00076.pdb
#   5: usage_00077.pdb
#   6: usage_00262.pdb
#   7: usage_00269.pdb
#   8: usage_00270.pdb
#   9: usage_00467.pdb
#  10: usage_00818.pdb
#  11: usage_00819.pdb
#  12: usage_01110.pdb
#  13: usage_01146.pdb
#
# Length:         53
# Identity:       15/ 53 ( 28.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 53 ( 28.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 53 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVG   53
usage_00070.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVG   53
usage_00071.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVG   53
usage_00076.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVG   53
usage_00077.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVG   53
usage_00262.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVG   53
usage_00269.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSALLLKAAALMRRRKRELEATLVYEVG   53
usage_00270.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSALLLKAAALMRRRKRELEATLVYEVG   53
usage_00467.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVG   53
usage_00818.pdb         1  REDAREAIDSAFEALKAWANIPAIRRAEYLYKMLEVFRQMKEDFMKILTVEGG   53
usage_00819.pdb         1  -EDAREAIDSAFEALKAWANIPAIRRAEYLYKMLEVFRQMKEDFMKILTVEGG   52
usage_01110.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVG   53
usage_01146.pdb         1  KAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVG   53
                              A  A   A  A K W   P   R   L K     R  K      L  E G


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