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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 23:10:12 2021
# Report_file: c_1484_110.html
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#====================================
# Aligned_structures: 10
#   1: usage_00151.pdb
#   2: usage_02388.pdb
#   3: usage_02439.pdb
#   4: usage_02959.pdb
#   5: usage_02960.pdb
#   6: usage_02975.pdb
#   7: usage_02976.pdb
#   8: usage_03153.pdb
#   9: usage_04746.pdb
#  10: usage_04823.pdb
#
# Length:         40
# Identity:       32/ 40 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 40 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 40 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  SLHLVHDWNREFVRTSPAGARYEALATEIDRGLRFMSACG   40
usage_02388.pdb         1  SLHLVHDWNREFVRTSPAGARYEALATEIDRGLRFMSACG   40
usage_02439.pdb         1  -LHLVHDWNREFVRTSPAGARYEALATEIDRGLRFMSACG   39
usage_02959.pdb         1  SLHLVHDWNREFVRTSPAGARYEALATEIDRGLRFMSAC-   39
usage_02960.pdb         1  SLHLVHDWNREFVRTSPAGARYEALATEIDRGLRFMSACG   40
usage_02975.pdb         1  SLHLVHDWNREFVRTSPAGARYEALATEIDRGLRFMSACG   40
usage_02976.pdb         1  SLHLVHDWNREFVRTSPAGARYEALATEIDRGLRFMSACG   40
usage_03153.pdb         1  SLHLVHDWNREFVRTSPAGARYEALATEIDRGLRFMSACG   40
usage_04746.pdb         1  SLHLVHDWNREFVRTSPAGARYEALATEIDRGLRFMSAC-   39
usage_04823.pdb         1  -------WNREFVRTSPAGARYEALATEIDRGLRFMSAC-   32
                                  WNREFVRTSPAGARYEALATEIDRGLRFMSAC 


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