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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 01:18:21 2021
# Report_file: c_1261_139.html
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#====================================
# Aligned_structures: 14
#   1: usage_00758.pdb
#   2: usage_00814.pdb
#   3: usage_00900.pdb
#   4: usage_00901.pdb
#   5: usage_02012.pdb
#   6: usage_02013.pdb
#   7: usage_04337.pdb
#   8: usage_04338.pdb
#   9: usage_04339.pdb
#  10: usage_04340.pdb
#  11: usage_04341.pdb
#  12: usage_04342.pdb
#  13: usage_04343.pdb
#  14: usage_04344.pdb
#
# Length:         38
# Identity:        3/ 38 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 38 ( 28.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 38 ( 23.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00758.pdb         1  ------FIGCIGVGASSIVGRYLAYRLIRIGKKAIMFE   32
usage_00814.pdb         1  GTIRPAKVMVMG--V-GVAGLMAIATAKRLGAQVFAYD   35
usage_00900.pdb         1  -----QVVGVVG--T-GHIGQVFMRIMEGFGAKVIAYD   30
usage_00901.pdb         1  -----QVVGVVG--T-GHIGQVFMRIMEGFGAKVIAYD   30
usage_02012.pdb         1  ------VVGVVG--T-GHIGQVFMQIMEGFGAKVITYD   29
usage_02013.pdb         1  ------VVGVVG--T-GHIGQVFMQIMEGFGAKVITYD   29
usage_04337.pdb         1  ------VVGVVG--T-GAIGQQAARILKGIGCKVFAYD   29
usage_04338.pdb         1  -----KVVGVVG--T-GAIGQQAARILKGIGCKVFAYD   30
usage_04339.pdb         1  -----KVVGVVG--T-GAIGQQAARILKGIGCKVFAYD   30
usage_04340.pdb         1  ------VVGVVG--T-GAIGQQAARILKGIGCKVFAYD   29
usage_04341.pdb         1  ------VVGVVG--T-GAIGQQAARILKGIGCKVFAYD   29
usage_04342.pdb         1  ------VVGVVG--T-GAIGQQAARILKGIGCKVFAYD   29
usage_04343.pdb         1  -----KVVGVVG--T-GAIGQQAARILKGIGCKVFAYD   30
usage_04344.pdb         1  ------VVGVVG--T-GAIGQQAARILKGIGCKVFAYD   29
                                  vgv G    g  G          G kv  yd


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