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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: Wed Jan 20 23:56:35 2021
# Report_file: c_0759_20.html
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#====================================
# Aligned_structures: 8
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00014.pdb
#   7: usage_00015.pdb
#   8: usage_00016.pdb
#
# Length:         79
# Identity:       72/ 79 ( 91.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 79 ( 91.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 79 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  KSIKALKNVTVNEPFFTGHFPKRPVMPGVLIIEALAQAAALLTFAEA----LYYFVGIDN   56
usage_00010.pdb         1  KSIKALKNVTVNEPFFTGHFPKRPVMPGVLIIEALAQAAALLTFAEA---TLYYFVGIDN   57
usage_00011.pdb         1  KSIKALKNVTVNEPFFTGHFPKRPVMPGVLIIEALAQAAALLTFAEAPENTLYYFVGIDN   60
usage_00012.pdb         1  KSIKALKNVTVNEPFFTGHFPKRPVMPGVLIIEALAQAAALLTFA------LYYFVGIDN   54
usage_00013.pdb         1  KSIKALKNVTVNEPFFTGHFPKRPVMPGVLIIEALAQAAALLTFAEA---TLYYFVGIDN   57
usage_00014.pdb         1  KSIKALKNVTVNEPFFTGHFPKRPVMPGVLIIEALAQAAALLTFAEA---TLYYFVGIDN   57
usage_00015.pdb         1  KSIKALKNVTVNEPFFTGHFPKRPVMPGVLIIEALAQAAALLTFA-------YYFVGIDN   53
usage_00016.pdb         1  KSIKALKNVTVNEPFFTGHFPKRPVMPGVLIIEALAQAAALLTFAE-----LYYFVGIDN   55
                           KSIKALKNVTVNEPFFTGHFPKRPVMPGVLIIEALAQAAALLTFA       YYFVGIDN

usage_00009.pdb        57  ARFKRVVEPGDQLILNVTF   75
usage_00010.pdb        58  ARFKRVVEPGDQLILNVTF   76
usage_00011.pdb        61  ARFKRVVEPGDQLILNVTF   79
usage_00012.pdb        55  ARFKRVVEPGDQLILNVTF   73
usage_00013.pdb        58  ARFKRVVEPGDQLILNVTF   76
usage_00014.pdb        58  ARFKRVVEPGDQLILNVTF   76
usage_00015.pdb        54  ARFKRVVEPGDQLILNVTF   72
usage_00016.pdb        56  ARFKRVVEPGDQLILNVTF   74
                           ARFKRVVEPGDQLILNVTF


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