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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 00:40:02 2021
# Report_file: c_1266_88.html
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#====================================
# Aligned_structures: 11
#   1: usage_00002.pdb
#   2: usage_00048.pdb
#   3: usage_00251.pdb
#   4: usage_00282.pdb
#   5: usage_00466.pdb
#   6: usage_00810.pdb
#   7: usage_01063.pdb
#   8: usage_01079.pdb
#   9: usage_01080.pdb
#  10: usage_01234.pdb
#  11: usage_01235.pdb
#
# Length:         45
# Identity:        1/ 45 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 45 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 45 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  LDFYIHESVQ--RHGHGRELFQYLQKERV----EPHQLAI-DR--   36
usage_00048.pdb         1  LAFYVTETLQ--RHGYGSELFDFMLKHKQ---VEPAQMAYD-R--   37
usage_00251.pdb         1  NDLYVDENSR--VKGAGGKLIQFVYDEADKLGTPS---VYW-CTD   39
usage_00282.pdb         1  NDIYVAEEARRQ--LVADHLLQHAKQARETH-AVR---RVS-T--   36
usage_00466.pdb         1  LDFYIHESVQ--RHGHGRELFQYMLQKER---VEPHQLAID-R--   37
usage_00810.pdb         1  -NIAVAEHLQ--GKGIGKKLLRHAVETAKGYGSKL---EVG-TG-   37
usage_01063.pdb         1  YDLAVAKAHR--RRGIATALIEKLKELGAARGAYV---IFV-Q--   37
usage_01079.pdb         1  LDFYIHESVQ--RHGHGRELFQYMLQKER---VEPHQLAID-R--   37
usage_01080.pdb         1  LDFYIHESVQ--RHGHGRELFQYMLQKER---VEPHQLAID-R--   37
usage_01234.pdb         1  LDFYVTETLQ--RHGYGSELFDFLKHKQV----EPAQAYD-R---   35
usage_01235.pdb         1  LDFYVTETLQ--RHGYGSELFDFLKHKQV----EPAQAYD-R---   35
                                 e       g    L                         


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