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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 23:21:40 2021
# Report_file: c_1260_64.html
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#====================================
# Aligned_structures: 23
#   1: usage_00288.pdb
#   2: usage_00289.pdb
#   3: usage_00290.pdb
#   4: usage_00294.pdb
#   5: usage_00453.pdb
#   6: usage_00454.pdb
#   7: usage_00455.pdb
#   8: usage_00456.pdb
#   9: usage_00457.pdb
#  10: usage_00464.pdb
#  11: usage_00465.pdb
#  12: usage_00466.pdb
#  13: usage_00467.pdb
#  14: usage_00468.pdb
#  15: usage_00469.pdb
#  16: usage_00470.pdb
#  17: usage_00471.pdb
#  18: usage_00472.pdb
#  19: usage_00971.pdb
#  20: usage_01380.pdb
#  21: usage_01381.pdb
#  22: usage_01382.pdb
#  23: usage_01383.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 49 ( 12.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 49 ( 38.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   40
usage_00289.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   40
usage_00290.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   40
usage_00294.pdb         1  --KVLLVLTD--AYSDCE---KAITYAVN-FSEKL--GAELDILAVL--   37
usage_00453.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQ-   39
usage_00454.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQ-   39
usage_00455.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQ-   39
usage_00456.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQ-   39
usage_00457.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQ-   39
usage_00464.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   40
usage_00465.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   40
usage_00466.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   40
usage_00467.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQ-   39
usage_00468.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   40
usage_00469.pdb         1  -RRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQ-   38
usage_00470.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQ-   39
usage_00471.pdb         1  -RRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQ-   38
usage_00472.pdb         1  -RRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQ-   38
usage_00971.pdb         1  ---IKVTTKFVDDEQT---AKSLVKVVEAINQ-RSNGTLELQLFTS---   39
usage_01380.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   40
usage_01381.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   40
usage_01382.pdb         1  KRRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   40
usage_01383.pdb         1  -RRLWLFIDELASLEKL-A--SLADALTK-GR-----KAGLRVVAGLQS   39
                                l               sl               a L   a    


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