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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 00:53:21 2021
# Report_file: c_1238_70.html
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#====================================
# Aligned_structures: 12
#   1: usage_00514.pdb
#   2: usage_01010.pdb
#   3: usage_01011.pdb
#   4: usage_01273.pdb
#   5: usage_01274.pdb
#   6: usage_01372.pdb
#   7: usage_01373.pdb
#   8: usage_01374.pdb
#   9: usage_01375.pdb
#  10: usage_01376.pdb
#  11: usage_01377.pdb
#  12: usage_01378.pdb
#
# Length:         24
# Identity:        8/ 24 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 24 ( 54.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 24 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00514.pdb         1  EVVELNVGGQVYFTRHSTLIS---   21
usage_01010.pdb         1  KWVRLNVGGTYFLTTRQTLCR---   21
usage_01011.pdb         1  KWVRLNVGGTYFLTTRQTLCRDP-   23
usage_01273.pdb         1  DWLTLNVGGRYFTTTRSTLVNKEP   24
usage_01274.pdb         1  DWLTLNVGGRYFTTTRSTLVNKEP   24
usage_01372.pdb         1  KWVRLNVGGTYFLTTRQTLCR---   21
usage_01373.pdb         1  KWVRLNVGGTYFLTTRQTLCR---   21
usage_01374.pdb         1  KWVRLNVGGTYFLTTRQTLCRDP-   23
usage_01375.pdb         1  KWVRLNVGGTYFLTTRQTLCR---   21
usage_01376.pdb         1  KWVRLNVGGTYFLTTRQTLCRD--   22
usage_01377.pdb         1  KWVRLNVGGTYFLTTRQTLCR---   21
usage_01378.pdb         1  KWVRLNVGGTYFLTTRQTLCRDP-   23
                            w  LNVGG yf Ttr TL     


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