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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 23:23:14 2021
# Report_file: c_1445_345.html
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#====================================
# Aligned_structures: 24
#   1: usage_05297.pdb
#   2: usage_05298.pdb
#   3: usage_05299.pdb
#   4: usage_05300.pdb
#   5: usage_05301.pdb
#   6: usage_05302.pdb
#   7: usage_05303.pdb
#   8: usage_05304.pdb
#   9: usage_05305.pdb
#  10: usage_05306.pdb
#  11: usage_05307.pdb
#  12: usage_05308.pdb
#  13: usage_05309.pdb
#  14: usage_05310.pdb
#  15: usage_05311.pdb
#  16: usage_05312.pdb
#  17: usage_05313.pdb
#  18: usage_05314.pdb
#  19: usage_05315.pdb
#  20: usage_05316.pdb
#  21: usage_05317.pdb
#  22: usage_05318.pdb
#  23: usage_05319.pdb
#  24: usage_05320.pdb
#
# Length:         24
# Identity:       24/ 24 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 24 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 24 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05297.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05298.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05299.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05300.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05301.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05302.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05303.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05304.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05305.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05306.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05307.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05308.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05309.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05310.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05311.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05312.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05313.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05314.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05315.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05316.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05317.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05318.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05319.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
usage_05320.pdb         1  RLDLKQNPLYEDTDLAMLETHYYG   24
                           RLDLKQNPLYEDTDLAMLETHYYG


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