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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 23:18:20 2021
# Report_file: c_1488_91.html
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#====================================
# Aligned_structures: 18
#   1: usage_02348.pdb
#   2: usage_02349.pdb
#   3: usage_02350.pdb
#   4: usage_04319.pdb
#   5: usage_04805.pdb
#   6: usage_04806.pdb
#   7: usage_04807.pdb
#   8: usage_04808.pdb
#   9: usage_05509.pdb
#  10: usage_05881.pdb
#  11: usage_05882.pdb
#  12: usage_07526.pdb
#  13: usage_07527.pdb
#  14: usage_07528.pdb
#  15: usage_07529.pdb
#  16: usage_07845.pdb
#  17: usage_07846.pdb
#  18: usage_08531.pdb
#
# Length:         59
# Identity:        5/ 59 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 59 ( 55.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 59 ( 42.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02348.pdb         1  --ELYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRRV--------   44
usage_02349.pdb         1  --ELYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRR---------   43
usage_02350.pdb         1  -DELYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRRV--------   45
usage_04319.pdb         1  -DELYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRR---------   44
usage_04805.pdb         1  -MDLYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRR---------   44
usage_04806.pdb         1  -MDLYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRR---------   44
usage_04807.pdb         1  -MDLYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRR---------   44
usage_04808.pdb         1  -MDLYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRR---------   44
usage_05509.pdb         1  -DPLRERTELLLADYLGYSAREPGTP-EPAPS-----TPEAAVLRSAAARL----RQIH   48
usage_05881.pdb         1  --ELYRQSLEIISRYLREQAT--GAKDT--MG---RSGATSRKALETLRR---------   41
usage_05882.pdb         1  --ELYRQSLEIISRYLREQAT--GAKDT--MG---RSGATSRKALETLRR---------   41
usage_07526.pdb         1  GDELYRQSLEIISRYLREQAT--GAKDT----KPMS-GATSRKALETLRRV--------   44
usage_07527.pdb         1  -DELYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRR---------   44
usage_07528.pdb         1  -DELYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRR---------   44
usage_07529.pdb         1  -DELYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRR---------   44
usage_07845.pdb         1  --ELYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLR----------   42
usage_07846.pdb         1  --ELYRQSLEIISRYLREQAT--GAKDTKPMG---RSGATSRKALETLRRVGDGVQRN-   51
usage_08531.pdb         1  --ELYRQSLEIISRYLREQAT--GAK-----------GATSRKALETLRR---------   35
                              LyrqsleiisrYLreqAt  Gak           gatsrkaletlr          


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