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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 01:05:10 2021
# Report_file: c_1460_244.html
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#====================================
# Aligned_structures: 13
#   1: usage_00337.pdb
#   2: usage_00365.pdb
#   3: usage_00545.pdb
#   4: usage_00605.pdb
#   5: usage_00821.pdb
#   6: usage_01073.pdb
#   7: usage_01476.pdb
#   8: usage_01540.pdb
#   9: usage_01548.pdb
#  10: usage_01878.pdb
#  11: usage_01882.pdb
#  12: usage_02016.pdb
#  13: usage_02018.pdb
#
# Length:         18
# Identity:        4/ 18 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 18 ( 38.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 18 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00337.pdb         1  GQPRVGDPAFANYVVS--   16
usage_00365.pdb         1  GAPRVGNRAFAEFLTV--   16
usage_00545.pdb         1  GAPRVGNRAFAEFLTV--   16
usage_00605.pdb         1  --PRLGNPTFASFVDQKI   16
usage_00821.pdb         1  GAPRVGNRAFAEFLTV--   16
usage_01073.pdb         1  GGPRVGNPTFAYYVEST-   17
usage_01476.pdb         1  GSPRVGNTQLAAFVSNQ-   17
usage_01540.pdb         1  GAPRVGNRAFAEFLTV--   16
usage_01548.pdb         1  GQPRVGNPAFANYVVST-   17
usage_01878.pdb         1  GAPRVGNRAFAEFLTV--   16
usage_01882.pdb         1  GAPRVGNRAFAEFLTV--   16
usage_02016.pdb         1  GAPRVGNRAFAEFLTV--   16
usage_02018.pdb         1  GAPRVGNRAFAEFLTV--   16
                             PRvGn  fA       


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