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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 01:53:15 2021
# Report_file: c_1004_19.html
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#====================================
# Aligned_structures: 17
#   1: usage_00013.pdb
#   2: usage_00040.pdb
#   3: usage_00053.pdb
#   4: usage_00054.pdb
#   5: usage_00099.pdb
#   6: usage_00113.pdb
#   7: usage_00114.pdb
#   8: usage_00115.pdb
#   9: usage_00116.pdb
#  10: usage_00117.pdb
#  11: usage_00118.pdb
#  12: usage_00119.pdb
#  13: usage_00120.pdb
#  14: usage_00122.pdb
#  15: usage_00271.pdb
#  16: usage_00272.pdb
#  17: usage_00273.pdb
#
# Length:         44
# Identity:       27/ 44 ( 61.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 44 ( 61.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 44 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -KIKTKKVNTADQCANRCTRNKGLPFTCKAFVFDKARKQCLWFP   43
usage_00040.pdb         1  ---KTKKVNTADQCANRCTRNKGLPFTCKAFVFDKARKQCLWFP   41
usage_00053.pdb         1  ---KTKKVNSADECANRCIRNRGFTFTCKAFVFDKSRKRCYWYP   41
usage_00054.pdb         1  LKIKTKKVNSADECANRC------TFTCKAFVFDKSRKRCYWYP   38
usage_00099.pdb         1  LKIKTKKVNTADQCANRCTRNKGLPFTCKAFVFDKARKQCLWFP   44
usage_00113.pdb         1  -KIKTKKVNTADQCADRCTRNKGLPFTCKAFVFDKARKQCLWFP   43
usage_00114.pdb         1  LKIKTKKVNTADQCADRCTRNKGLPFTCKAFVFDKARKQCLWFP   44
usage_00115.pdb         1  LKIKTKKVNTADQCADRCTRNKGLPFTCKAFVFDKARKQCLWFP   44
usage_00116.pdb         1  -KIKTKKVNTADQCADRCTRNKGLPFTCKAFVFDKARKQCLWFP   43
usage_00117.pdb         1  LKIKTKKVNTADQCADRCTRNKGLPFTCKAFVFDKARKQCLWFP   44
usage_00118.pdb         1  --IKTKKVNTADQCADRCTRNKGLPFTCKAFVFDKARKQCLWFP   42
usage_00119.pdb         1  LKIKTKKVNTADQCADRCTRNKGLPFTCKAFVFDKARKQCLWFP   44
usage_00120.pdb         1  --IKTKKVNTADQCADRCTRNKGLPFTCKAFVFDKARKQCLWFP   42
usage_00122.pdb         1  --IKTKKVNTADQCANRCTRNKGLPFTCKAFVFDKARKQCLWFP   42
usage_00271.pdb         1  -KIKTKKVNTADQCANRCTRNKGLPFTCKAFVFDKARKQCLWFP   43
usage_00272.pdb         1  --IKTKKVNTADQCANRCTRNKGLPFTCKAFVFDKARKQCLWFP   42
usage_00273.pdb         1  LKIKTKKVNTADQCANRCTRNKGLPFTCKAFVFDKARKQCLWFP   44
                              KTKKVN AD CA RC       FTCKAFVFDK RK C W P


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