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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 23:20:52 2021
# Report_file: c_1491_67.html
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#====================================
# Aligned_structures: 21
#   1: usage_00185.pdb
#   2: usage_01008.pdb
#   3: usage_01031.pdb
#   4: usage_01036.pdb
#   5: usage_01405.pdb
#   6: usage_01406.pdb
#   7: usage_01407.pdb
#   8: usage_01408.pdb
#   9: usage_01470.pdb
#  10: usage_01485.pdb
#  11: usage_02058.pdb
#  12: usage_02099.pdb
#  13: usage_02105.pdb
#  14: usage_02106.pdb
#  15: usage_02654.pdb
#  16: usage_02655.pdb
#  17: usage_03056.pdb
#  18: usage_03057.pdb
#  19: usage_03161.pdb
#  20: usage_03267.pdb
#  21: usage_03487.pdb
#
# Length:         40
# Identity:       34/ 40 ( 85.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 40 ( 85.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 40 ( 15.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  ------AGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   34
usage_01008.pdb         1  ALHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   40
usage_01031.pdb         1  -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   39
usage_01036.pdb         1  -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   39
usage_01405.pdb         1  -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   39
usage_01406.pdb         1  -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   39
usage_01407.pdb         1  -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   39
usage_01408.pdb         1  -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   39
usage_01470.pdb         1  -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   39
usage_01485.pdb         1  --HWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   38
usage_02058.pdb         1  ---WRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   37
usage_02099.pdb         1  -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   39
usage_02105.pdb         1  --HWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   38
usage_02106.pdb         1  ---WRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   37
usage_02654.pdb         1  -LQWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   39
usage_02655.pdb         1  ALQWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   40
usage_03056.pdb         1  --QWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   38
usage_03057.pdb         1  ---WRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   37
usage_03161.pdb         1  ----RAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   36
usage_03267.pdb         1  --HWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   38
usage_03487.pdb         1  ALHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY   40
                                 AGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY


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