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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 23:13:33 2021
# Report_file: c_1489_155.html
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#====================================
# Aligned_structures: 13
#   1: usage_00078.pdb
#   2: usage_00578.pdb
#   3: usage_01482.pdb
#   4: usage_01483.pdb
#   5: usage_02601.pdb
#   6: usage_02602.pdb
#   7: usage_02603.pdb
#   8: usage_02607.pdb
#   9: usage_02608.pdb
#  10: usage_03962.pdb
#  11: usage_03963.pdb
#  12: usage_03964.pdb
#  13: usage_03965.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 29 ( 48.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 29 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  AKEKDTIRKEYWRYIGRSLQSK-------   22
usage_00578.pdb         1  --------AREAAAVRALVARLLGPGPAA   21
usage_01482.pdb         1  AKEKDTIRKEYWRYIGRSLQSKHS-----   24
usage_01483.pdb         1  AKEKDTIRKEYWRYIGRSLQSKHS-----   24
usage_02601.pdb         1  AKEKDTIRKEYWRYIGRSLQSKHS-----   24
usage_02602.pdb         1  AKEKDTIRKEYWRYIGRSLQSK-------   22
usage_02603.pdb         1  AKEKDTIRKEYWRYIGRSLQSKHS-----   24
usage_02607.pdb         1  AKEKDTIRKEYWRYIGRSLQSKHS-----   24
usage_02608.pdb         1  AKEKDTIRKEYWRYIGRSLQSKHS-----   24
usage_03962.pdb         1  AKEKDTIRKEYWRYIGRSLQSKHS-----   24
usage_03963.pdb         1  AKEKDTIRKEYWRYIGRSLQSKHS-----   24
usage_03964.pdb         1  AKEKDTIRKEYWRYIGRSLQSKHS-----   24
usage_03965.pdb         1  AKEKDTIRKEYWRYIGRSLQSKHS-----   24
                                   keywryigrslqsk       


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