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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 23:17:11 2021
# Report_file: c_1387_80.html
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#====================================
# Aligned_structures: 17
#   1: usage_00270.pdb
#   2: usage_00272.pdb
#   3: usage_00278.pdb
#   4: usage_00279.pdb
#   5: usage_00282.pdb
#   6: usage_00284.pdb
#   7: usage_00861.pdb
#   8: usage_01102.pdb
#   9: usage_01435.pdb
#  10: usage_01437.pdb
#  11: usage_01439.pdb
#  12: usage_01442.pdb
#  13: usage_01702.pdb
#  14: usage_01703.pdb
#  15: usage_01707.pdb
#  16: usage_01709.pdb
#  17: usage_02468.pdb
#
# Length:         52
# Identity:       26/ 52 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 52 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 52 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  SPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYF-   51
usage_00272.pdb         1  SPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYF-   51
usage_00278.pdb         1  SPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYF-   51
usage_00279.pdb         1  SPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYF-   51
usage_00282.pdb         1  SPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYF-   51
usage_00284.pdb         1  SPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYF-   51
usage_00861.pdb         1  -----------REELEKVLKTLSPREAMVLRMRYGLLDGKPKTLEEVGQYF-   40
usage_01102.pdb         1  SPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFF-   51
usage_01435.pdb         1  SPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFF-   51
usage_01437.pdb         1  SPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFF-   51
usage_01439.pdb         1  SPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFF-   51
usage_01442.pdb         1  SPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFF-   51
usage_01702.pdb         1  SPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFF-   51
usage_01703.pdb         1  SPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFF-   51
usage_01707.pdb         1  -PVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFF-   50
usage_01709.pdb         1  SPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFFG   52
usage_02468.pdb         1  SPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFF-   51
                                      sEELEKaLskLSeREAMVLklRkGLiDGrehTLEEVGa F 


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