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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 02:41:43 2021
# Report_file: c_1380_148.html
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#====================================
# Aligned_structures: 21
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00417.pdb
#   6: usage_00621.pdb
#   7: usage_00622.pdb
#   8: usage_00623.pdb
#   9: usage_00624.pdb
#  10: usage_00625.pdb
#  11: usage_00626.pdb
#  12: usage_00627.pdb
#  13: usage_00628.pdb
#  14: usage_01260.pdb
#  15: usage_01261.pdb
#  16: usage_01262.pdb
#  17: usage_01263.pdb
#  18: usage_01823.pdb
#  19: usage_01824.pdb
#  20: usage_01825.pdb
#  21: usage_01826.pdb
#
# Length:         22
# Identity:        2/ 22 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 22 ( 54.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 22 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00011.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00012.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00013.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00417.pdb         1  --NPDCDELADHIGFQEAYRRF   20
usage_00621.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00622.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00623.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00624.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00625.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00626.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00627.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_00628.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_01260.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_01261.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_01262.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_01263.pdb         1  HKGSGQEAMKKAGLLQTYY-DL   21
usage_01823.pdb         1  -HKGSGQEAKKAGLLQTYY-DL   20
usage_01824.pdb         1  -HKGSGQEAKKAGLLQTYY-DL   20
usage_01825.pdb         1  -HKGSGQEAKKAGLLQTYY-DL   20
usage_01826.pdb         1  -HKGSGQEAKKAGLLQTYY-DL   20
                                    kkagllQtyY dl


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