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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 02:16:51 2021
# Report_file: c_1072_61.html
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#====================================
# Aligned_structures: 19
#   1: usage_00034.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00325.pdb
#   5: usage_00709.pdb
#   6: usage_00710.pdb
#   7: usage_00711.pdb
#   8: usage_00712.pdb
#   9: usage_00900.pdb
#  10: usage_00912.pdb
#  11: usage_00917.pdb
#  12: usage_00918.pdb
#  13: usage_00919.pdb
#  14: usage_00974.pdb
#  15: usage_00977.pdb
#  16: usage_00978.pdb
#  17: usage_00981.pdb
#  18: usage_00982.pdb
#  19: usage_01101.pdb
#
# Length:         43
# Identity:       33/ 43 ( 76.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 43 ( 76.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 43 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   42
usage_00174.pdb         1  GLLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA   43
usage_00175.pdb         1  GLLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA   43
usage_00325.pdb         1  -LLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA   42
usage_00709.pdb         1  GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   43
usage_00710.pdb         1  GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   43
usage_00711.pdb         1  GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   43
usage_00712.pdb         1  GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   43
usage_00900.pdb         1  GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   43
usage_00912.pdb         1  --LKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA   41
usage_00917.pdb         1  GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   43
usage_00918.pdb         1  -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   42
usage_00919.pdb         1  -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   42
usage_00974.pdb         1  --LKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA   41
usage_00977.pdb         1  -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   42
usage_00978.pdb         1  -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   42
usage_00981.pdb         1  -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   42
usage_00982.pdb         1  -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   42
usage_01101.pdb         1  -LLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA   42
                             L SFLR REKYGDVFTV LG RPVV LCG  AIREALVD A


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