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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 23:18:22 2021
# Report_file: c_1489_176.html
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#====================================
# Aligned_structures: 18
#   1: usage_03043.pdb
#   2: usage_03044.pdb
#   3: usage_03045.pdb
#   4: usage_03046.pdb
#   5: usage_03047.pdb
#   6: usage_03048.pdb
#   7: usage_03056.pdb
#   8: usage_03057.pdb
#   9: usage_03058.pdb
#  10: usage_03059.pdb
#  11: usage_04272.pdb
#  12: usage_04273.pdb
#  13: usage_04274.pdb
#  14: usage_04275.pdb
#  15: usage_04276.pdb
#  16: usage_04277.pdb
#  17: usage_04278.pdb
#  18: usage_04279.pdb
#
# Length:         19
# Identity:       11/ 19 ( 57.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 19 ( 57.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 19 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03043.pdb         1  -HTSLQKAALLGLGTAAVI   18
usage_03044.pdb         1  ---LQKAA-LLGLGTAAVI   15
usage_03045.pdb         1  ----QKAAMLLGLGTAAVI   15
usage_03046.pdb         1  HTSLQKAAMLLGLGTAAVI   19
usage_03047.pdb         1  HTSLQKAAMLLGLGTAAVI   19
usage_03048.pdb         1  HTSLQKAAMLLGLGTAAVI   19
usage_03056.pdb         1  -HTSLQKAALLGLGTAAVI   18
usage_03057.pdb         1  -HTSLQKAALLGLGTAAVI   18
usage_03058.pdb         1  -HTSLQKAALLGLGTAAVI   18
usage_03059.pdb         1  -HTSLQKAALLGLGTAAVI   18
usage_04272.pdb         1  HTSLQKAAMLLGLGTAAVI   19
usage_04273.pdb         1  ---LQKAAMLLGLGTAAVI   16
usage_04274.pdb         1  ---LQKAAMLLGLGTAAVI   16
usage_04275.pdb         1  HTSLQKAAMLLGLGTAAVI   19
usage_04276.pdb         1  HTSLQKAAMLLGLGTAAVI   19
usage_04277.pdb         1  HTSLQKAAMLLGLGTAAVI   19
usage_04278.pdb         1  HTSLQKAAMLLGLGTAAVI   19
usage_04279.pdb         1  HTSLQKAAMLLGLGTAAVI   19
                                  A LLGLGTAAVI


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