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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 04:19:12 2021
# Report_file: c_1208_37.html
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#====================================
# Aligned_structures: 31
#   1: usage_00282.pdb
#   2: usage_00283.pdb
#   3: usage_00284.pdb
#   4: usage_00285.pdb
#   5: usage_00286.pdb
#   6: usage_00287.pdb
#   7: usage_00288.pdb
#   8: usage_00289.pdb
#   9: usage_00293.pdb
#  10: usage_00294.pdb
#  11: usage_00295.pdb
#  12: usage_00296.pdb
#  13: usage_00297.pdb
#  14: usage_00298.pdb
#  15: usage_00299.pdb
#  16: usage_00300.pdb
#  17: usage_00475.pdb
#  18: usage_00514.pdb
#  19: usage_00515.pdb
#  20: usage_00516.pdb
#  21: usage_00517.pdb
#  22: usage_00528.pdb
#  23: usage_01230.pdb
#  24: usage_01231.pdb
#  25: usage_01232.pdb
#  26: usage_01233.pdb
#  27: usage_01234.pdb
#  28: usage_01235.pdb
#  29: usage_01236.pdb
#  30: usage_01237.pdb
#  31: usage_01589.pdb
#
# Length:         45
# Identity:       31/ 45 ( 68.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 45 ( 73.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 45 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00282.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00283.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00284.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00285.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00286.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00287.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00288.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00289.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00293.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00294.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00295.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00296.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00297.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00298.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00299.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00300.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00475.pdb         1  EQLRTGPSNTEVIHNYGHGGYGLTIHWGCALEAAKLFGRILEEKK   45
usage_00514.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00515.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00516.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00517.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_00528.pdb         1  --LRTGPSNTEVIHNYGHGGYGLTIHWGCALEAAKLFGRILEEKK   43
usage_01230.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEER-   44
usage_01231.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_01232.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_01233.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_01234.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_01235.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEER-   44
usage_01236.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERN   45
usage_01237.pdb         1  EQLRFGSSNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEER-   44
usage_01589.pdb         1  --EREQ---TEVIHNYGHGGYGLTIHWGCALEAAKLFGRILE---   37
                             lR g   TEVIHNYGHGGYGLTIHWGCALE AKLFG  LE   


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