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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 01:39:09 2021
# Report_file: c_0752_11.html
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#====================================
# Aligned_structures: 16
#   1: usage_00023.pdb
#   2: usage_00059.pdb
#   3: usage_00065.pdb
#   4: usage_00074.pdb
#   5: usage_00076.pdb
#   6: usage_00096.pdb
#   7: usage_00099.pdb
#   8: usage_00114.pdb
#   9: usage_00120.pdb
#  10: usage_00126.pdb
#  11: usage_00129.pdb
#  12: usage_00193.pdb
#  13: usage_00204.pdb
#  14: usage_00256.pdb
#  15: usage_00285.pdb
#  16: usage_00293.pdb
#
# Length:         55
# Identity:       29/ 55 ( 52.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 55 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 55 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00059.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00065.pdb         1  DKHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEIL-   54
usage_00074.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEIL-   53
usage_00076.pdb         1  DKHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   55
usage_00096.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00099.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00114.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00120.pdb         1  -KHLEAGCDLLKQAFARAAAASNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00126.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00129.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00193.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00204.pdb         1  DKLVVGDRQQLREAFSRTAILSNEKYRGIRLQLSNGLLKIQANNPEQEEAEEEVQ   55
usage_00256.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00285.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD   54
usage_00293.pdb         1  -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEIL-   53
                            KhleagcdlLkqAFaRaAilSNEKfRGvRLyvSenqLKItANNPEQEEAEEil 


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