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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 23:15:38 2021
# Report_file: c_1452_55.html
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#====================================
# Aligned_structures: 15
#   1: usage_00194.pdb
#   2: usage_02081.pdb
#   3: usage_02082.pdb
#   4: usage_02083.pdb
#   5: usage_02084.pdb
#   6: usage_02085.pdb
#   7: usage_02422.pdb
#   8: usage_02423.pdb
#   9: usage_02424.pdb
#  10: usage_02425.pdb
#  11: usage_02427.pdb
#  12: usage_02428.pdb
#  13: usage_02429.pdb
#  14: usage_02430.pdb
#  15: usage_03032.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 27 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  PTSFVAWGGG-AGTTHLNVQ-------   19
usage_02081.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02082.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02083.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02084.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02085.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02422.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02423.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02424.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02425.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02427.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02428.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02429.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_02430.pdb         1  GPVTVQA---LGCDARQVALKAD----   20
usage_03032.pdb         1  ---PLTV-----NSEGAPQIKVYANIA   19
                               v                      


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