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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 01:54:54 2021
# Report_file: c_1375_30.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00004.pdb
#   3: usage_00052.pdb
#   4: usage_00079.pdb
#   5: usage_00080.pdb
#   6: usage_00090.pdb
#   7: usage_00091.pdb
#   8: usage_00164.pdb
#   9: usage_00186.pdb
#  10: usage_00289.pdb
#  11: usage_00290.pdb
#  12: usage_00397.pdb
#  13: usage_00464.pdb
#  14: usage_00500.pdb
#  15: usage_00518.pdb
#  16: usage_00528.pdb
#  17: usage_00542.pdb
#
# Length:         56
# Identity:       23/ 56 ( 41.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 56 ( 55.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 56 ( 33.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFW--   54
usage_00004.pdb         1  TRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFW--   54
usage_00052.pdb         1  -KELFKLATTALYFTYSALEEEMERNKDHPAFAPLYFPMELHRKEALTKDMEYF--   53
usage_00079.pdb         1  SREGFKLVTASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDLAFW--   54
usage_00080.pdb         1  SREGFKLVTASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDLAFW--   54
usage_00090.pdb         1  TRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFWYG   56
usage_00091.pdb         1  TRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFW--   54
usage_00164.pdb         1  --DGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFW--   52
usage_00186.pdb         1  TRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFW--   54
usage_00289.pdb         1  TRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFW--   54
usage_00290.pdb         1  TRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFW--   54
usage_00397.pdb         1  TRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFW--   54
usage_00464.pdb         1  SREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYG   56
usage_00500.pdb         1  -RDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQD------   49
usage_00518.pdb         1  -------------HIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWY-   42
usage_00528.pdb         1  SREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYG   56
usage_00542.pdb         1  TRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFW--   54
                                        hiY ALEEEiERNK  Pv AP YFPeELHR aALeqD      


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