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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 04:58:29 2021
# Report_file: c_1232_53.html
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#====================================
# Aligned_structures: 36
#   1: usage_00242.pdb
#   2: usage_00249.pdb
#   3: usage_00250.pdb
#   4: usage_00251.pdb
#   5: usage_00255.pdb
#   6: usage_00256.pdb
#   7: usage_00257.pdb
#   8: usage_00526.pdb
#   9: usage_00614.pdb
#  10: usage_00615.pdb
#  11: usage_00616.pdb
#  12: usage_00617.pdb
#  13: usage_00618.pdb
#  14: usage_00767.pdb
#  15: usage_00768.pdb
#  16: usage_00769.pdb
#  17: usage_00770.pdb
#  18: usage_00771.pdb
#  19: usage_00772.pdb
#  20: usage_00773.pdb
#  21: usage_00774.pdb
#  22: usage_00775.pdb
#  23: usage_01053.pdb
#  24: usage_01076.pdb
#  25: usage_01077.pdb
#  26: usage_01078.pdb
#  27: usage_01079.pdb
#  28: usage_01080.pdb
#  29: usage_01083.pdb
#  30: usage_01084.pdb
#  31: usage_01160.pdb
#  32: usage_01161.pdb
#  33: usage_01162.pdb
#  34: usage_01163.pdb
#  35: usage_01164.pdb
#  36: usage_01165.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 36 ( 38.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 36 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00242.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   30
usage_00249.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   30
usage_00250.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   29
usage_00251.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   29
usage_00255.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   28
usage_00256.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   30
usage_00257.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   29
usage_00526.pdb         1  -GHLVEEF-FINGRYQDVKRYI-L-QSKYLN-----   27
usage_00614.pdb         1  EGHLVEEF-FINGRYQDVKRYI-L-QSKYLNR----   29
usage_00615.pdb         1  -GHLVEEF-FINGRYQDVKRYI-L-QSKYLNR----   28
usage_00616.pdb         1  EGHLVEEF-FINGRYQDVKRYI-L-QSKYLNR----   29
usage_00617.pdb         1  EGHLVEEF-FINGRYQDVKRYI-L-QSKYLN-----   28
usage_00618.pdb         1  EGHLVEEF-FINGRYQDVKRYI-L-QSKYLN-----   28
usage_00767.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   29
usage_00768.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   29
usage_00769.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   29
usage_00770.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   29
usage_00771.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   29
usage_00772.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   29
usage_00773.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   29
usage_00774.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   29
usage_00775.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   28
usage_01053.pdb         1  -SWGEGCDR----DGKYGFYTHVFRLKKWIQKVIDR   31
usage_01076.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   29
usage_01077.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   29
usage_01078.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   29
usage_01079.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   30
usage_01080.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   29
usage_01083.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   29
usage_01084.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   30
usage_01160.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   30
usage_01161.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   28
usage_01162.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   30
usage_01163.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLN----   28
usage_01164.pdb         1  EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   30
usage_01165.pdb         1  -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR---   29
                            ghlveef     ryqdvkr                


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