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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 02:56:44 2021
# Report_file: c_0946_92.html
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#====================================
# Aligned_structures: 23
#   1: usage_00803.pdb
#   2: usage_01280.pdb
#   3: usage_01281.pdb
#   4: usage_01282.pdb
#   5: usage_01283.pdb
#   6: usage_01284.pdb
#   7: usage_01285.pdb
#   8: usage_01291.pdb
#   9: usage_01292.pdb
#  10: usage_01293.pdb
#  11: usage_01294.pdb
#  12: usage_01301.pdb
#  13: usage_01302.pdb
#  14: usage_01303.pdb
#  15: usage_01304.pdb
#  16: usage_01305.pdb
#  17: usage_01306.pdb
#  18: usage_01307.pdb
#  19: usage_01308.pdb
#  20: usage_01309.pdb
#  21: usage_01310.pdb
#  22: usage_01311.pdb
#  23: usage_01312.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 51 ( 45.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 51 ( 54.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00803.pdb         1  ------------------GCFRDDDGTKEWRCLLGYKKGEGNTCVE-----   28
usage_01280.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01281.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01282.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01283.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01284.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01285.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIKEE   46
usage_01291.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01292.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01293.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01294.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01301.pdb         1  -----SAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   39
usage_01302.pdb         1  -----SAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   39
usage_01303.pdb         1  -----SAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   39
usage_01304.pdb         1  -----SAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   39
usage_01305.pdb         1  -----SAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   39
usage_01306.pdb         1  -----SAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   39
usage_01307.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01308.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01309.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01310.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01311.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
usage_01312.pdb         1  NSIFNSAVVPFGDGFAGVFRCDDTSRRMRLHVGF---SKDAINW--NIK--   44
                                             frcdDtsrrmrlhvgf   skdainw       


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