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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 23:15:00 2021
# Report_file: c_0925_47.html
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#====================================
# Aligned_structures: 15
#   1: usage_00185.pdb
#   2: usage_00187.pdb
#   3: usage_00188.pdb
#   4: usage_00189.pdb
#   5: usage_00190.pdb
#   6: usage_00215.pdb
#   7: usage_00348.pdb
#   8: usage_00350.pdb
#   9: usage_00414.pdb
#  10: usage_00619.pdb
#  11: usage_00620.pdb
#  12: usage_00722.pdb
#  13: usage_00752.pdb
#  14: usage_00753.pdb
#  15: usage_00901.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 30 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 30 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  SYECGEIVSETSDSFTFKTVDGQDRQVK--   28
usage_00187.pdb         1  SYECGEIVSETSDSFTFKTVDGQDRQVK--   28
usage_00188.pdb         1  SYECGEIVSETSDSFTFKTVDGQDRQVK--   28
usage_00189.pdb         1  SYECGEIVSETSDSFTFKTVDGQDRQVK--   28
usage_00190.pdb         1  SYECGEIVSETSDSFTFKTVDGQDRQVK--   28
usage_00215.pdb         1  -FIVGLIIDENDRFYFVQKDGQT-YALA--   26
usage_00348.pdb         1  SYECGEIVSETSDSFTFKTVDGQDRQVK--   28
usage_00350.pdb         1  SYECGEIVSETSDSFTFKTVDGQDRQVK--   28
usage_00414.pdb         1  ---GAEIQSTKGDEVTVKTDKTQ-ETRVVK   26
usage_00619.pdb         1  --ECGEIVSETSDSFTFKTVDGQDRQVK--   26
usage_00620.pdb         1  SYECGEIVSETSDSFTFKTVDGQDRQVK--   28
usage_00722.pdb         1  SYECGEIVSETSDSFTFKTSDGQDRQVK--   28
usage_00752.pdb         1  SYECGEIVSETSDSFTFKTVDGQDRQVK--   28
usage_00753.pdb         1  SYECGEIVSETSDSFTFKTSDGQDRQVK--   28
usage_00901.pdb         1  SYECGEIVSETSDSFTFKTVDGQDRQVK--   28
                               geI se  d  t kt   q       


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