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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 23:12:14 2021
# Report_file: c_1151_18.html
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#====================================
# Aligned_structures: 12
#   1: usage_00434.pdb
#   2: usage_00435.pdb
#   3: usage_00436.pdb
#   4: usage_00438.pdb
#   5: usage_00799.pdb
#   6: usage_00800.pdb
#   7: usage_00801.pdb
#   8: usage_00802.pdb
#   9: usage_00803.pdb
#  10: usage_00804.pdb
#  11: usage_01145.pdb
#  12: usage_01409.pdb
#
# Length:         30
# Identity:        2/ 30 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 30 ( 46.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 30 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00434.pdb         1  -RVGQVTGLAWTEV---GGDLLTIETACV-   25
usage_00435.pdb         1  -RVGQVTGLAWTEV---GGDLLTIETACV-   25
usage_00436.pdb         1  -RVGQVTGLAWTEV---GGDLLTIETACV-   25
usage_00438.pdb         1  -RVGQVTGLAWTEV---GGDLLTIETACV-   25
usage_00799.pdb         1  --VGQVTGLAWTEV---GGDLLTIETAC--   23
usage_00800.pdb         1  ---GQVTGLAWTEV---GGDLLTIETACV-   23
usage_00801.pdb         1  ---GQVTGLAWTEV---GGDLLTIETACV-   23
usage_00802.pdb         1  -RVGQVTGLAWTEV---GGDLLTIETACV-   25
usage_00803.pdb         1  --VGQVTGLAWTEV---GGDLLTIETACV-   24
usage_00804.pdb         1  ---GQVTGLAWTEV---GGDLLTIETACV-   23
usage_01145.pdb         1  ---GTAQGLAWTPV---GGTLLTIEVAAVP   24
usage_01409.pdb         1  AVTESAPNVEYHDVKGDMIQSVTTSF----   26
                              g   glawt V   gg llTie     


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