################################################################################################
# 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 23:14:23 2021
# Report_file: c_1442_166.html
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#====================================
# Aligned_structures: 14
#   1: usage_00168.pdb
#   2: usage_00169.pdb
#   3: usage_08968.pdb
#   4: usage_11434.pdb
#   5: usage_11435.pdb
#   6: usage_11437.pdb
#   7: usage_11438.pdb
#   8: usage_11439.pdb
#   9: usage_14559.pdb
#  10: usage_14560.pdb
#  11: usage_15095.pdb
#  12: usage_15097.pdb
#  13: usage_16336.pdb
#  14: usage_19841.pdb
#
# Length:         16
# Identity:        1/ 16 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 16 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 16 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  FPRVKNWEVGSITY--   14
usage_00169.pdb         1  -PRVKNWEVGSITYDT   15
usage_08968.pdb         1  -GEMKCRNCGHIYYIK   15
usage_11434.pdb         1  -PRVKNWEVGSITYDT   15
usage_11435.pdb         1  -PRVKNWEVGSITY--   13
usage_11437.pdb         1  --RVKNWEVGSITYDT   14
usage_11438.pdb         1  -PRVKNWEVGSITYDT   15
usage_11439.pdb         1  -PRVKNWEVGSITYDT   15
usage_14559.pdb         1  -PRVKNWEVGSITY--   13
usage_14560.pdb         1  -PRVKNWEVGSITY--   13
usage_15095.pdb         1  -PRVKNWELGSITY--   13
usage_15097.pdb         1  FPRVKNWELGSITYDT   16
usage_16336.pdb         1  -PKTEWNAGSVIFT-Y   14
usage_19841.pdb         1  -PRVKNWEVGSITY--   13
                               k    g I y  


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