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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 02:49:44 2021
# Report_file: c_1305_71.html
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#====================================
# Aligned_structures: 22
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00032.pdb
#   6: usage_00044.pdb
#   7: usage_00065.pdb
#   8: usage_00114.pdb
#   9: usage_00166.pdb
#  10: usage_00209.pdb
#  11: usage_00324.pdb
#  12: usage_00398.pdb
#  13: usage_00399.pdb
#  14: usage_00401.pdb
#  15: usage_00488.pdb
#  16: usage_00489.pdb
#  17: usage_00490.pdb
#  18: usage_00629.pdb
#  19: usage_00888.pdb
#  20: usage_01098.pdb
#  21: usage_01099.pdb
#  22: usage_01182.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 42 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 42 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ------LS---DGLNSLTY-VLEVQRYPLYTKITVDIG----   28
usage_00024.pdb         1  -M----LS---DGLNSLTYQVLDVQRYPLYTQITVDIG----   30
usage_00028.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00029.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00032.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00044.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00065.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00114.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00166.pdb         1  --------TITDFVNDIDIALITPELSG-V-TFPSD--VKIM   30
usage_00209.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00324.pdb         1  TM----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   31
usage_00398.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00399.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00401.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00488.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00489.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_00490.pdb         1  TM----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   31
usage_00629.pdb         1  --TLGDLL-----NLQIYLYASEAVPAKAVVVHLEVE-----   30
usage_00888.pdb         1  -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   30
usage_01098.pdb         1  -M----LS---DGLNSLTYQVLDVQRYPLYTQITVDIG----   30
usage_01099.pdb         1  -M----LS---DGLNSLTYQVLDVQRYPLYTQITVDIG----   30
usage_01182.pdb         1  TM----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG----   31
                                         n                    d      


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