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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 02:50:37 2021
# Report_file: c_1428_151.html
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#====================================
# Aligned_structures: 22
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00025.pdb
#   6: usage_00026.pdb
#   7: usage_00027.pdb
#   8: usage_00028.pdb
#   9: usage_00304.pdb
#  10: usage_00461.pdb
#  11: usage_00589.pdb
#  12: usage_00590.pdb
#  13: usage_00591.pdb
#  14: usage_00592.pdb
#  15: usage_00593.pdb
#  16: usage_00594.pdb
#  17: usage_00595.pdb
#  18: usage_00609.pdb
#  19: usage_00610.pdb
#  20: usage_01058.pdb
#  21: usage_01431.pdb
#  22: usage_01811.pdb
#
# Length:         48
# Identity:        3/ 48 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 48 ( 60.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 48 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  --AVEETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVAS   44
usage_00022.pdb         1  --AVEETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVAS   44
usage_00023.pdb         1  --AVEETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVAS   44
usage_00024.pdb         1  ----EETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVAS   42
usage_00025.pdb         1  ----EETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVAS   42
usage_00026.pdb         1  --AVEETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVAS   44
usage_00027.pdb         1  --AVEETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVAS   44
usage_00028.pdb         1  ----EETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVAS   42
usage_00304.pdb         1  ----EETADSTLCHILNLYRRTTWLHQALREGTRV--QSVEQIREVAS   42
usage_00461.pdb         1  KTYFSQYIAPLRDVI-----MRRVFVAASQKF---TTVSQSELYKLAT   40
usage_00589.pdb         1  --SVEETADSTLCHILNLYRRATWLHQALREGTRV--QSVEQIREVAS   44
usage_00590.pdb         1  --AVEETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREV--   42
usage_00591.pdb         1  ----EETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVA-   41
usage_00592.pdb         1  ----EETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVAS   42
usage_00593.pdb         1  ----EETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVA-   41
usage_00594.pdb         1  ----EETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVA-   41
usage_00595.pdb         1  --AVEETADSTICHILNLYRRNTWLYQALREGTRV--QSVEQIREVAS   44
usage_00609.pdb         1  --SVEETADSTLCHILNLYRRTTWLHQALREGTRV--QSVEQIREVAS   44
usage_00610.pdb         1  --SVEETADSTLCHILNLYRRTTWLHQALREGTRV--QSVEQIREVAS   44
usage_01058.pdb         1  --SVEETADSTLCHILNLYRRATWLHQALREGTRV--QSVEQIREVAS   44
usage_01431.pdb         1  --SVEETADSTLCHILNLYRRATWLHQALREGTRV--QSVEQIREVAS   44
usage_01811.pdb         1  --SVEETADSTLCHILNLYRRTTWLHQALREGTRV--QSVEQIREVAS   44
                               eetadst chI     r twl qAlreg     qSveqirev  


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