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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 23:15:37 2021
# Report_file: c_1445_200.html
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#====================================
# Aligned_structures: 15
#   1: usage_06454.pdb
#   2: usage_12293.pdb
#   3: usage_12295.pdb
#   4: usage_12296.pdb
#   5: usage_12297.pdb
#   6: usage_12298.pdb
#   7: usage_12304.pdb
#   8: usage_12312.pdb
#   9: usage_12323.pdb
#  10: usage_12385.pdb
#  11: usage_13480.pdb
#  12: usage_14192.pdb
#  13: usage_17332.pdb
#  14: usage_17335.pdb
#  15: usage_17336.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 34 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 34 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06454.pdb         1  ------WKFIDVSKTTP-TG--NYTQHGSLFS--   23
usage_12293.pdb         1  -----FVEVVLFESSPSGDYTTHTTGL-------   22
usage_12295.pdb         1  --ETAFVEVVLFESSPSGDYTTHTTGLTGRFSR-   31
usage_12296.pdb         1  -----FVEVVLFESSPSGDYTTHTTGLTGRFSR-   28
usage_12297.pdb         1  -----FVEVVLFESSPSGDYTTHTTGLTG-----   24
usage_12298.pdb         1  -----FVEVVLFESSPSGDYTTHTTGLTG-----   24
usage_12304.pdb         1  -----FVEVVLFESSPNGDYKTHTTELQGRFSR-   28
usage_12312.pdb         1  -----FVEVVLFESSPSGDYTTHTTGLTGR----   25
usage_12323.pdb         1  -KETAFVEVVLFESSPNGDYKTHTTELQGRFSR-   32
usage_12385.pdb         1  --ETAFVEVVLFESSPSGDYTTHTTGLTGRFSR-   31
usage_13480.pdb         1  -----FVEVVLFESSPSGDYTTHTTGLTGR----   25
usage_14192.pdb         1  NFV--IDASYEYSKLDDV-KVGTWMLGAGY--RF   29
usage_17332.pdb         1  --ETAFVEVVLFESSPSGDYTTHTTGLTGRFSR-   31
usage_17335.pdb         1  -----FVEVVLFESSPSGDYTTHTTGLTGR----   25
usage_17336.pdb         1  -----FVEVVLFESSPSGDYTTHTTGLTGRFSR-   28
                                                   t         


#=========================================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.
#
################################################EOF#################################################