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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 02:58:01 2021
# Report_file: c_1472_40.html
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#====================================
# Aligned_structures: 23
#   1: usage_00275.pdb
#   2: usage_00359.pdb
#   3: usage_00396.pdb
#   4: usage_00397.pdb
#   5: usage_00398.pdb
#   6: usage_00399.pdb
#   7: usage_00400.pdb
#   8: usage_00401.pdb
#   9: usage_00402.pdb
#  10: usage_00403.pdb
#  11: usage_00509.pdb
#  12: usage_00510.pdb
#  13: usage_00511.pdb
#  14: usage_00512.pdb
#  15: usage_00513.pdb
#  16: usage_00514.pdb
#  17: usage_00515.pdb
#  18: usage_00516.pdb
#  19: usage_00517.pdb
#  20: usage_00518.pdb
#  21: usage_00781.pdb
#  22: usage_00782.pdb
#  23: usage_00783.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 46 ( 15.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 46 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00275.pdb         1  ---------NRRVWELSKANSRFATTFYQHLADSKNDNDNIF--LS   35
usage_00359.pdb         1  RKTLEIFEM-VYCGLVNKRLVELLQKEG-------A-N-AIGLS--   34
usage_00396.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00397.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00398.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00399.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00400.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00401.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00402.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00403.pdb         1  ----------PKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   33
usage_00509.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00510.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00511.pdb         1  ----------PKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   33
usage_00512.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00513.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00514.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00515.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00516.pdb         1  ---------SPKAATLAERSAGLAFSLYQAAKDQAV-E-NIL--LS   33
usage_00517.pdb         1  ---------SPKAATLAERSAGLAFSLYQAAKDQAV-E-NIL--LS   33
usage_00518.pdb         1  ---------SPKAATLAERSAGLAFSLYQAAKDQAV-E-NIL--LS   33
usage_00781.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00782.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
usage_00783.pdb         1  ---------SPKAATLAERSAGLAFSLYQAMAKDQAVE-NIL--LS   34
                                          l  r   la   y           nI     


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