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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 02:17:57 2021
# Report_file: c_1302_98.html
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#====================================
# Aligned_structures: 19
#   1: usage_00047.pdb
#   2: usage_00123.pdb
#   3: usage_00124.pdb
#   4: usage_00125.pdb
#   5: usage_00126.pdb
#   6: usage_00165.pdb
#   7: usage_00208.pdb
#   8: usage_00227.pdb
#   9: usage_00275.pdb
#  10: usage_01150.pdb
#  11: usage_01151.pdb
#  12: usage_01152.pdb
#  13: usage_01153.pdb
#  14: usage_01154.pdb
#  15: usage_01155.pdb
#  16: usage_01256.pdb
#  17: usage_01257.pdb
#  18: usage_01261.pdb
#  19: usage_01262.pdb
#
# Length:         34
# Identity:       24/ 34 ( 70.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 34 ( 70.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 34 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  DRKGLLRSFLRLREKYGDVFTVYLGSRPVVVLCG   34
usage_00123.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_00124.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_00125.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_00126.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_00165.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_00208.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_00227.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_00275.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_01150.pdb         1  -----LKSFLRFREKYGDVFTVHLGPRPVVMLCG   29
usage_01151.pdb         1  -----LKSFLRFREKYGDVFTVHLGPRPVVMLCG   29
usage_01152.pdb         1  -----LKSFLRFREKYGDVFTVHLGPRPVVMLCG   29
usage_01153.pdb         1  -----LKSFLRFREKYGDVFTVHLGPRPVVMLCG   29
usage_01154.pdb         1  -----LKSFLRFREKYGDVFTVHLGPRPVVMLCG   29
usage_01155.pdb         1  -----LKSFLRFREKYGDVFTVHLGPRPVVMLCG   29
usage_01256.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_01257.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_01261.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
usage_01262.pdb         1  ----LLRSFLRLREKYGDVFTVYLGSRPVVVLCG   30
                                L SFLR REKYGDVFTV LG RPVV LCG


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