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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 04:09:04 2021
# Report_file: c_1183_22.html
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#====================================
# Aligned_structures: 30
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00019.pdb
#   4: usage_00096.pdb
#   5: usage_00197.pdb
#   6: usage_00396.pdb
#   7: usage_00423.pdb
#   8: usage_00436.pdb
#   9: usage_00563.pdb
#  10: usage_00595.pdb
#  11: usage_00596.pdb
#  12: usage_00597.pdb
#  13: usage_00598.pdb
#  14: usage_00599.pdb
#  15: usage_00600.pdb
#  16: usage_00601.pdb
#  17: usage_00723.pdb
#  18: usage_00724.pdb
#  19: usage_00745.pdb
#  20: usage_00746.pdb
#  21: usage_00778.pdb
#  22: usage_00785.pdb
#  23: usage_00841.pdb
#  24: usage_00945.pdb
#  25: usage_00946.pdb
#  26: usage_00962.pdb
#  27: usage_01011.pdb
#  28: usage_01029.pdb
#  29: usage_01085.pdb
#  30: usage_01086.pdb
#
# Length:         27
# Identity:       13/ 27 ( 48.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 27 ( 55.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 27 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00009.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00019.pdb         1  VLEVTM---------ELGLKWYALPAV   18
usage_00096.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00197.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00396.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00423.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00436.pdb         1  VLEVPIRHPKFDWFKDLGLKWYGLPAV   27
usage_00563.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00595.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00596.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00597.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00598.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00599.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00600.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00601.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00723.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00724.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00745.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00746.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00778.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00785.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00841.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00945.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00946.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_00962.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_01011.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_01029.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_01085.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
usage_01086.pdb         1  VLEVPLEHPTLEWFAALGLRWYALPAV   27
                           VLEVp           LGL WYaLPAV


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