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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 23:13:56 2021
# Report_file: c_1172_124.html
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#====================================
# Aligned_structures: 14
#   1: usage_01262.pdb
#   2: usage_01690.pdb
#   3: usage_02240.pdb
#   4: usage_03297.pdb
#   5: usage_03298.pdb
#   6: usage_03493.pdb
#   7: usage_03494.pdb
#   8: usage_03496.pdb
#   9: usage_03497.pdb
#  10: usage_03505.pdb
#  11: usage_03506.pdb
#  12: usage_03510.pdb
#  13: usage_03524.pdb
#  14: usage_05145.pdb
#
# Length:         47
# Identity:        4/ 47 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 47 ( 14.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 47 ( 51.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01262.pdb         1  GVQIASKTGTAEHGTDPRHT-PPHAWYIAFAPAQAPKVAVAVLVE--   44
usage_01690.pdb         1  ----AGKTGTVIENN----D-KYLALFAGYVPADNPRYVLLVVIE--   36
usage_02240.pdb         1  --KIAGKTGTADVEN----G-NFNSFFIGFAPYDHPTLVVSVVIEGN   40
usage_03297.pdb         1  -VKIAGKTGTADVEN----G-NFNSFFIGFAPYDHPTLVVSVVIEGN   41
usage_03298.pdb         1  -VKIAGKTGTADVEN----G-NFNSFFIGFAPYDHPTLVVSVVIEGN   41
usage_03493.pdb         1  -VKIAGKTGTADVEN----G-NFNSFFIGFAPYDHPTLVVSVVIEGN   41
usage_03494.pdb         1  --KIAGKTGTADVEN----G-NFNSFFIGFAPYDHPTLVVSVVIEGN   40
usage_03496.pdb         1  -VKIAGKTGTADV------G-NFNSFFIGFAPYDHPTLVVSVVIEGN   39
usage_03497.pdb         1  ------KTGTADVEN----G-NFNSFFIGFAPYDHPTLVVSVVIEGN   36
usage_03505.pdb         1  -VKIAGKTGTADVEN----G-NFNSFFIGFAPYDHPTLVVSVVIEGN   41
usage_03506.pdb         1  ------KTGTADVEN----G-NFNSFFIGFAPYDHPTLVVSVVIEGN   36
usage_03510.pdb         1  --KIAGKTGTAD--N----G-NFNSFFIGFAPYDHPTLVVSVVIEGN   38
usage_03524.pdb         1  ----AGKTGTTNN------NVDTWFAGIDG--------STVTITWV-   28
usage_05145.pdb         1  -VKIAGKTGTADVEN----G-NFNSFFIGFAPYDHPTLVVSVVIEGN   41
                                 KTGT                 i             v  e  


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