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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 04:35:23 2021
# Report_file: c_1255_79.html
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#====================================
# Aligned_structures: 33
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00046.pdb
#   4: usage_00048.pdb
#   5: usage_00049.pdb
#   6: usage_00050.pdb
#   7: usage_00266.pdb
#   8: usage_00267.pdb
#   9: usage_00268.pdb
#  10: usage_00269.pdb
#  11: usage_00308.pdb
#  12: usage_00309.pdb
#  13: usage_00310.pdb
#  14: usage_00311.pdb
#  15: usage_00312.pdb
#  16: usage_00313.pdb
#  17: usage_00371.pdb
#  18: usage_00372.pdb
#  19: usage_00463.pdb
#  20: usage_00464.pdb
#  21: usage_00474.pdb
#  22: usage_00752.pdb
#  23: usage_00753.pdb
#  24: usage_00754.pdb
#  25: usage_00755.pdb
#  26: usage_00756.pdb
#  27: usage_00757.pdb
#  28: usage_00758.pdb
#  29: usage_00759.pdb
#  30: usage_01519.pdb
#  31: usage_01520.pdb
#  32: usage_01642.pdb
#  33: usage_01643.pdb
#
# Length:         41
# Identity:        2/ 41 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 41 ( 73.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 41 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00044.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00046.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00048.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00049.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00050.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00266.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00267.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00268.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00269.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00308.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00309.pdb         1  -WNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   35
usage_00310.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00311.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00312.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00313.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00371.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00372.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00463.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00464.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00474.pdb         1  -RYNFEHADIC----DSAEITRIFEQYQ-PDAVMHLAAESH   35
usage_00752.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00753.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00754.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00755.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00756.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00757.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00758.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_00759.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_01519.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_01520.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_01642.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
usage_01643.pdb         1  RWNFYGAL-YGPEPIRRVLWETIKDAFSAIPGVKFYF----   36
                            wnfygal yg    rrvlwetIkdafs ipgVkfyf    


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