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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 02:58:13 2021
# Report_file: c_1168_163.html
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#====================================
# Aligned_structures: 23
#   1: usage_00036.pdb
#   2: usage_00081.pdb
#   3: usage_00083.pdb
#   4: usage_00088.pdb
#   5: usage_00111.pdb
#   6: usage_00123.pdb
#   7: usage_00124.pdb
#   8: usage_00147.pdb
#   9: usage_00355.pdb
#  10: usage_00356.pdb
#  11: usage_00441.pdb
#  12: usage_00485.pdb
#  13: usage_00664.pdb
#  14: usage_00665.pdb
#  15: usage_00666.pdb
#  16: usage_00696.pdb
#  17: usage_00892.pdb
#  18: usage_01114.pdb
#  19: usage_01492.pdb
#  20: usage_01606.pdb
#  21: usage_01611.pdb
#  22: usage_01644.pdb
#  23: usage_01768.pdb
#
# Length:         30
# Identity:        7/ 30 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 30 ( 36.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 30 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVAN   30
usage_00081.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_00083.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVAN   30
usage_00088.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_00111.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVAN   30
usage_00123.pdb         1  -KTVKLNRPFIFAIIDNSTNLPIFIGTVLS   29
usage_00124.pdb         1  -KTVKLNRPFIFAIIDNSTNLPIFIGTVLS   29
usage_00147.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVAN   30
usage_00355.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_00356.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_00441.pdb         1  RTIVRFNRPFLMIIVPTDTQNIFFMSKVT-   29
usage_00485.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_00664.pdb         1  RVCFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_00665.pdb         1  RVCFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_00666.pdb         1  RVCFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_00696.pdb         1  RVCFKANRPFLVFIREVPLNTIIFMGRVAN   30
usage_00892.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_01114.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVAN   30
usage_01492.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_01606.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVAN   30
usage_01611.pdb         1  RVCFKANRPFLVFIREVPLNTIIFMGRVA-   29
usage_01644.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVAN   30
usage_01768.pdb         1  RVTFKANRPFLVFIREVPLNTIIFMGRVA-   29
                               k NRPF   I     n  iF g V  


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