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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 02:05:13 2021
# Report_file: c_1073_15.html
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#====================================
# Aligned_structures: 18
#   1: usage_00001.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00058.pdb
#   5: usage_00059.pdb
#   6: usage_00065.pdb
#   7: usage_00066.pdb
#   8: usage_00074.pdb
#   9: usage_00090.pdb
#  10: usage_00119.pdb
#  11: usage_00181.pdb
#  12: usage_00219.pdb
#  13: usage_00256.pdb
#  14: usage_00261.pdb
#  15: usage_00263.pdb
#  16: usage_00267.pdb
#  17: usage_00270.pdb
#  18: usage_00293.pdb
#
# Length:         45
# Identity:       19/ 45 ( 42.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 45 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 45 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TLWARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   42
usage_00026.pdb         1  ----------ILTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   35
usage_00027.pdb         1  ----------ILTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   35
usage_00058.pdb         1  ----RMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   38
usage_00059.pdb         1  TLWARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   42
usage_00065.pdb         1  -------WARILTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   38
usage_00066.pdb         1  TLWARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   42
usage_00074.pdb         1  ----RMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   38
usage_00090.pdb         1  TLWARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   42
usage_00119.pdb         1  --WARMV---LMTHFFSILMAQDTLDQNLNFEMYGAVYSVSPLDL   40
usage_00181.pdb         1  ------V---LMTHFFSILMAQDTLDQNLNFEMYGSVYSVSPLDL   36
usage_00219.pdb         1  TLWARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   42
usage_00256.pdb         1  TLWARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   42
usage_00261.pdb         1  --WARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   40
usage_00263.pdb         1  --WARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   40
usage_00267.pdb         1  TLWARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   42
usage_00270.pdb         1  --WARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   40
usage_00293.pdb         1  TLWARMI---LMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDL   42
                                       THFFSIL AQ  L   L    YGa YS  PLDL


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