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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 23:09:21 2021
# Report_file: c_0932_205.html
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#====================================
# Aligned_structures: 10
#   1: usage_00089.pdb
#   2: usage_00091.pdb
#   3: usage_00415.pdb
#   4: usage_00740.pdb
#   5: usage_01164.pdb
#   6: usage_01166.pdb
#   7: usage_01684.pdb
#   8: usage_01686.pdb
#   9: usage_01953.pdb
#  10: usage_01956.pdb
#
# Length:         40
# Identity:       21/ 40 ( 52.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 40 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 40 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  DSAFASHKTNEAYLFKGEYYARINFTPGSTNDIMG-----   35
usage_00091.pdb         1  DSAFASHKTNEAYLFKGEYYARINFTPGSTNDI-------   33
usage_00415.pdb         1  DSAFASHKTNEAYLFKGEYYARINFTPGSTNDIMGGVKK-   39
usage_00740.pdb         1  DSAFASHKTNEAYLFKGEYYARINFTPGSTNDIMG-----   35
usage_01164.pdb         1  DSAFASHKTNEAYLFKGEYYARINFTPGSTNDIMG-----   35
usage_01166.pdb         1  DSAFASHKTNEAYLFKGEYYARINFTPGSTNDIMGG----   36
usage_01684.pdb         1  DACFASHKEPEAYLFKGQNYVRIDFTPGGKADTLVGNIRP   40
usage_01686.pdb         1  DACFASHKEPEAYLFKGQNYVRIDFTPGGKADTLVGNIRP   40
usage_01953.pdb         1  DSAFASHKTNEAYLFKGEYYARINFTPGSTNDIMGGVKK-   39
usage_01956.pdb         1  DSAFASHKTNEAYLFKGEYYARINFTPGSTNDIMGGVKK-   39
                           D  FASHK  EAYLFKG  Y RI FTPG   D        


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