################################################################################################
# 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 04:03:57 2021
# Report_file: c_1457_75.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_00055.pdb
#   2: usage_00264.pdb
#   3: usage_00534.pdb
#   4: usage_00886.pdb
#   5: usage_01067.pdb
#   6: usage_01368.pdb
#   7: usage_01416.pdb
#   8: usage_01596.pdb
#   9: usage_01930.pdb
#  10: usage_01931.pdb
#  11: usage_01932.pdb
#  12: usage_01933.pdb
#  13: usage_02037.pdb
#  14: usage_02038.pdb
#  15: usage_02040.pdb
#  16: usage_02042.pdb
#  17: usage_02043.pdb
#  18: usage_02079.pdb
#  19: usage_02080.pdb
#  20: usage_02081.pdb
#  21: usage_02100.pdb
#  22: usage_02124.pdb
#  23: usage_02125.pdb
#  24: usage_02126.pdb
#  25: usage_02314.pdb
#  26: usage_02317.pdb
#  27: usage_02609.pdb
#  28: usage_02739.pdb
#  29: usage_02757.pdb
#
# Length:         14
# Identity:       13/ 14 ( 92.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 14 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 14 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  GPIRTLAMSAIVGG   14
usage_00264.pdb         1  GPIRTLAMSAIVGG   14
usage_00534.pdb         1  GPIRTLAMSAIVG-   13
usage_00886.pdb         1  GPIRTLAMSAIVGG   14
usage_01067.pdb         1  GPIRTLAMSAIVGG   14
usage_01368.pdb         1  GPIRTLAMSAIVGG   14
usage_01416.pdb         1  GPIRTLAMSAIVGG   14
usage_01596.pdb         1  GPIRTLAMSAIVGG   14
usage_01930.pdb         1  GPIRTLAMSAIVGG   14
usage_01931.pdb         1  GPIRTLAMSAIVGG   14
usage_01932.pdb         1  GPIRTLAMSAIVGG   14
usage_01933.pdb         1  GPIRTLAMSAIVGG   14
usage_02037.pdb         1  GPIRTLAMSAIVGG   14
usage_02038.pdb         1  GPIRTLAMSAIVGG   14
usage_02040.pdb         1  GPIRTLAMSAIVGG   14
usage_02042.pdb         1  GPIRTLAMSAIVGG   14
usage_02043.pdb         1  GPIRTLAMSAIVGG   14
usage_02079.pdb         1  GPIRTLAMSAIVGG   14
usage_02080.pdb         1  GPIRTLAMSAIVGG   14
usage_02081.pdb         1  GPIRTLAMSAIVGG   14
usage_02100.pdb         1  GPIRTLAMSAIVGG   14
usage_02124.pdb         1  GPIRTLAMSAIVGG   14
usage_02125.pdb         1  GPIRTLAMSAIVGG   14
usage_02126.pdb         1  GPIRTLAMSAIVGG   14
usage_02314.pdb         1  GPIRTLAMSAIVGG   14
usage_02317.pdb         1  GPIRTLAMSAIVGG   14
usage_02609.pdb         1  GPIRTLAMSAIVG-   13
usage_02739.pdb         1  GPIRTLAMSAIVGG   14
usage_02757.pdb         1  GPIRTLAMSAIVGG   14
                           GPIRTLAMSAIVG 


#=========================================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.
#
################################################EOF#################################################