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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 04:59:20 2021
# Report_file: c_1261_395.html
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#====================================
# Aligned_structures: 36
#   1: usage_00652.pdb
#   2: usage_00704.pdb
#   3: usage_00865.pdb
#   4: usage_01453.pdb
#   5: usage_01879.pdb
#   6: usage_02294.pdb
#   7: usage_02547.pdb
#   8: usage_02548.pdb
#   9: usage_02584.pdb
#  10: usage_02906.pdb
#  11: usage_03445.pdb
#  12: usage_03446.pdb
#  13: usage_03576.pdb
#  14: usage_03577.pdb
#  15: usage_03815.pdb
#  16: usage_03880.pdb
#  17: usage_04185.pdb
#  18: usage_04186.pdb
#  19: usage_04187.pdb
#  20: usage_04188.pdb
#  21: usage_04189.pdb
#  22: usage_04190.pdb
#  23: usage_04191.pdb
#  24: usage_04192.pdb
#  25: usage_04193.pdb
#  26: usage_04194.pdb
#  27: usage_04195.pdb
#  28: usage_04196.pdb
#  29: usage_04197.pdb
#  30: usage_04198.pdb
#  31: usage_04199.pdb
#  32: usage_04200.pdb
#  33: usage_04371.pdb
#  34: usage_04372.pdb
#  35: usage_04373.pdb
#  36: usage_04501.pdb
#
# Length:         31
# Identity:        1/ 31 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 31 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 31 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00652.pdb         1  --VGVVGLGVMGANLALNIAEKGFKVAVFNR   29
usage_00704.pdb         1  -DVIVVGGGPSGLSAALFLARAGLKVLVLD-   29
usage_00865.pdb         1  -KTLVVGASYVALECSGFLNSLGYDVTVAVR   30
usage_01453.pdb         1  -DVVIIGAGAAG--CAIEAGKRGRRVLVIDH   28
usage_01879.pdb         1  -DVIVIGGGPSGLMAAIGAAEEGANVLLLDK   30
usage_02294.pdb         1  -DVVIIGSGPAGSLCGIECRKKGLSVLCIEK   30
usage_02547.pdb         1  -DVIVVGGGPSGLSAALFLARAGLKVLVLD-   29
usage_02548.pdb         1  -DVIVVGGGPSGLSAALFLARAGLKVLVLD-   29
usage_02584.pdb         1  ARVLVVGAGPSGLEAARALGVRGYDVVLAE-   30
usage_02906.pdb         1  -RVIIAGFGRFGQITGRLLLSSGVKMVVLDH   30
usage_03445.pdb         1  -DVVIVGAGAAGFSAAVYAARSGFSVAILDK   30
usage_03446.pdb         1  -DVVIVGAGAAGFSAAVYAARSGFSVAILDK   30
usage_03576.pdb         1  -DCIVIGAGVVGLAIARALAAGGHEVLVAEA   30
usage_03577.pdb         1  -DCIVIGAGVVGLAIARALAAGGHEVLVAEA   30
usage_03815.pdb         1  -DVVIVGGGPAGCTCALYTARSELKTVILD-   29
usage_03880.pdb         1  -DVVIVGAGPSGLTAARELKKAGLSVAVLEA   30
usage_04185.pdb         1  -DVVIVGAGPSGLTCARYLAKEGFKVVVLER   30
usage_04186.pdb         1  -DVVIVGAGPSGLTCARYLAKEGFKVVVLER   30
usage_04187.pdb         1  -DVVIVGAGPSGLTCARYLAKEGFKVVVLER   30
usage_04188.pdb         1  -DVVIVGAGPSGLTCARYLAKEGFKVVVLER   30
usage_04189.pdb         1  -DVVIVGAGPSGLTCARYLAKEGFKVVVLER   30
usage_04190.pdb         1  -DVVIVGAGPSGLTCARYLAKEGFKVVVLER   30
usage_04191.pdb         1  -DVVIVGAGPSGLTCARYLAKEGFKVVVLER   30
usage_04192.pdb         1  -DVVIVGAGPSGLTCARYLAKEGFKVVVLER   30
usage_04193.pdb         1  -DVAIVGGGPSGLTAARYIAKEGYKVVVLER   30
usage_04194.pdb         1  -DVAIVGGGPSGLTAARYIAKEGYKVVVLER   30
usage_04195.pdb         1  -DVAIVGGGPSGLTAARYIAKEGYKVVVLER   30
usage_04196.pdb         1  -DVAIVGGGPSGLTAARYIAKEGYKVVVLER   30
usage_04197.pdb         1  -DVAIVGGGPSGLTAARYIAKEGYKVVVLER   30
usage_04198.pdb         1  -DVAIVGGGPSGLTAARYIAKEGYKVVVLER   30
usage_04199.pdb         1  -DVAIVGGGPSGLTAARYIAKEGYKVVVLER   30
usage_04200.pdb         1  -DVAIVGGGPSGLTAARYIAKEGYKVVVLER   30
usage_04371.pdb         1  -DVLVVGAGLGGLSTAMFLARQGVRVLVVER   30
usage_04372.pdb         1  -DVLVVGAGLGGLSTAMFLARQGVRVLVVER   30
usage_04373.pdb         1  -DVLVVGAGLGGLSTAMFLARQGVRVLVVER   30
usage_04501.pdb         1  -DVVIIGSGPAGSLCGIECRKKGLSVLCIEK   30
                                 G g  g          g        


#=========================================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.
#
################################################EOF#################################################