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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 04:00:49 2021
# Report_file: c_0994_41.html
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#====================================
# Aligned_structures: 29
#   1: usage_00167.pdb
#   2: usage_00168.pdb
#   3: usage_00169.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00228.pdb
#   8: usage_00343.pdb
#   9: usage_00436.pdb
#  10: usage_00437.pdb
#  11: usage_00438.pdb
#  12: usage_00439.pdb
#  13: usage_00440.pdb
#  14: usage_00441.pdb
#  15: usage_00442.pdb
#  16: usage_00443.pdb
#  17: usage_00533.pdb
#  18: usage_00544.pdb
#  19: usage_00545.pdb
#  20: usage_00546.pdb
#  21: usage_00547.pdb
#  22: usage_00684.pdb
#  23: usage_00685.pdb
#  24: usage_00686.pdb
#  25: usage_00687.pdb
#  26: usage_00688.pdb
#  27: usage_00689.pdb
#  28: usage_00690.pdb
#  29: usage_00691.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 47 (  8.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 47 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00168.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00169.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00225.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00226.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00227.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00228.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00343.pdb         1  FFPQ---AK-GGTAAIPGPF-G-AGKTVTQHQLAKWSDAQVVIYI--   39
usage_00436.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00437.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00438.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00439.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00440.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00441.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00442.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00443.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00533.pdb         1  ----AVSDAPSGQLIVVVEAEDSETLIQTIESVRNVEGVLAVSL---   40
usage_00544.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00545.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00546.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00547.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00684.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00685.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00686.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00687.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00688.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00689.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00690.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
usage_00691.pdb         1  -GIK---IGDAQVFGRVLPV-VFGKAKEVLEKTLEEIKPDIAIHVGL   42
                                           v p           e           i    


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