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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 00:17:41 2021
# Report_file: c_0751_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00136.pdb
#   2: usage_00149.pdb
#   3: usage_00150.pdb
#   4: usage_00151.pdb
#   5: usage_00152.pdb
#   6: usage_00153.pdb
#   7: usage_00254.pdb
#   8: usage_00303.pdb
#   9: usage_00304.pdb
#  10: usage_00305.pdb
#
# Length:         93
# Identity:        9/ 93 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 93 ( 39.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 93 ( 25.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  GAVEVVVLRLQADSGAVGYGEASPWVVFT-GSVEATYAALD---RYLRPLVLGRAVGDHA   56
usage_00149.pdb         1  ------IVRITYDSGAVGWGEAPPTLVITGDSMDSIESAIH---HVLKPALLGKSLAGYE   51
usage_00150.pdb         1  ------IVRITYDSGAVGWGEAPPTLVITGDSMDSIESAIH---HVLKPALLGKSLAGYE   51
usage_00151.pdb         1  ------IVRITYDSGAVGWGEAPPTLVITGDSMDSIESAIH---HVLKPALLGKSLAGYE   51
usage_00152.pdb         1  ------IVRITYDSGAVGWGEAPPTLVITGDSMDSIESAIH---HVLKPALLGKSLAGYE   51
usage_00153.pdb         1  ------IVRITYDSGAVGWGEAPPTLVITGDSMDSIESAIH---HVLKPALLGKSLAGYE   51
usage_00254.pdb         1  ------IVIIKDNSGHTGVGEIP-G-----------GEKIRKTLEDAIPLVVGKTLGEYK   42
usage_00303.pdb         1  -------VRITYDSGAVGWGEAPPTLVITGDSMDSIESAIH---HVLKPALLGKSLAGYE   50
usage_00304.pdb         1  -------VRITYDSGAVGWGEAPPTLVITGDSMDSIESAIH---HVLKPALLGKSLAGYE   50
usage_00305.pdb         1  -------VRITYDSGAVGWGEAPPTLVITGDSMDSIESAIH---HVLKPALLGKSLAGYE   50
                                  vri  dSGavG GEap               ai      l P  lGk l  y 

usage_00136.pdb        57  AIMEDARAAVAHCTEAKAALDTALYDLRARIA-   88
usage_00149.pdb        52  AILHDIQHLLTGNMSAKAAVEMALYDGWAQMC-   83
usage_00150.pdb        52  AILHDIQHLLTGNMSAKAAVEMALYDGWAQMCG   84
usage_00151.pdb        52  AILHDIQHLLTGNMSAKAAVEMALYDGWAQMCG   84
usage_00152.pdb        52  AILHDIQHLLTGNMSAKAAVEMALYDGWAQMCG   84
usage_00153.pdb        52  AILHDIQHLLTGNMSAKAAVEMALYDGWAQMCG   84
usage_00254.pdb        43  NVLTLVRNTFATTIHVVTGIEAAMLDLLGQH--   73
usage_00303.pdb        51  AILHDIQHLLTGNMSAKAAVEMALYDGWAQMCG   83
usage_00304.pdb        51  AILHDIQHLLTGNMSAKAAVEMALYDGWAQMCG   83
usage_00305.pdb        51  AILHDIQHLLTGNMSAKAAVEMALYDGWAQMCG   83
                           ail d          akaa e AlyD  aq   


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