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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 23:19:54 2021
# Report_file: c_1447_71.html
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#====================================
# Aligned_structures: 20
#   1: usage_00044.pdb
#   2: usage_00319.pdb
#   3: usage_00322.pdb
#   4: usage_00343.pdb
#   5: usage_00807.pdb
#   6: usage_00916.pdb
#   7: usage_00917.pdb
#   8: usage_01346.pdb
#   9: usage_01486.pdb
#  10: usage_01872.pdb
#  11: usage_02039.pdb
#  12: usage_02292.pdb
#  13: usage_02508.pdb
#  14: usage_03300.pdb
#  15: usage_03301.pdb
#  16: usage_03310.pdb
#  17: usage_03485.pdb
#  18: usage_03487.pdb
#  19: usage_03682.pdb
#  20: usage_03683.pdb
#
# Length:         13
# Identity:        1/ 13 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 13 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 13 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  KALDCQIYGACYS   13
usage_00319.pdb         1  KALDCQIYGACYS   13
usage_00322.pdb         1  KALDCQIYGACYS   13
usage_00343.pdb         1  KALDCQIYGACYS   13
usage_00807.pdb         1  KALDCQIYGACYS   13
usage_00916.pdb         1  KALDCQIYGACYS   13
usage_00917.pdb         1  KALDCQIYGACYS   13
usage_01346.pdb         1  ---DYTCGSACYS   10
usage_01486.pdb         1  KALDCQIYGACYS   13
usage_01872.pdb         1  LDCPLAF--IPYC   11
usage_02039.pdb         1  KALDCQIYGACYS   13
usage_02292.pdb         1  KALDCQIYGACYS   13
usage_02508.pdb         1  KALDCQIYGACYS   13
usage_03300.pdb         1  KALDCQIYGACYS   13
usage_03301.pdb         1  KALDCQIYGACYS   13
usage_03310.pdb         1  KALDCQIYGACYS   13
usage_03485.pdb         1  KALDCQIYGACYS   13
usage_03487.pdb         1  KALDCQIYGACYS   13
usage_03682.pdb         1  KALDCQIYGACYS   13
usage_03683.pdb         1  KALDCQIYGACYS   13
                              d     acYs


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