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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 23:11:27 2021
# Report_file: c_1488_123.html
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#====================================
# Aligned_structures: 11
#   1: usage_00440.pdb
#   2: usage_05093.pdb
#   3: usage_05931.pdb
#   4: usage_05932.pdb
#   5: usage_05933.pdb
#   6: usage_05935.pdb
#   7: usage_05936.pdb
#   8: usage_07653.pdb
#   9: usage_07666.pdb
#  10: usage_07667.pdb
#  11: usage_08476.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 21 ( 76.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00440.pdb         1  -S----EFFNFDALN------   10
usage_05093.pdb         1  KR----DLIFAILKAQTE---   14
usage_05931.pdb         1  -P----TFLNFAALSGQVP--   14
usage_05932.pdb         1  -P----TFLNFAALSGQVP--   14
usage_05933.pdb         1  ------TFLNFAALSGQVP--   13
usage_05935.pdb         1  -P----TFLNFAALSGQVP--   14
usage_05936.pdb         1  -P----TFLNFAALSGQVP--   14
usage_07653.pdb         1  --PPYL----VFKACFGA---   12
usage_07666.pdb         1  ------DPRFLAAAGPVGAAA   15
usage_07667.pdb         1  ------DPRFLAAAGPVGAAA   15
usage_08476.pdb         1  ------FRDLEVLSRHIP---   12
                                                


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