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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: Wed Jan 20 23:56:23 2021
# Report_file: c_0682_28.html
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#====================================
# Aligned_structures: 8
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00072.pdb
#   6: usage_00143.pdb
#   7: usage_00233.pdb
#   8: usage_00258.pdb
#
# Length:         94
# Identity:        0/ 94 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 94 (  1.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           74/ 94 ( 78.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --------IA-EYGSDDPFNQHTFYSDISYGVGNRFSLV--PGYD--CP-----ATA---   39
usage_00004.pdb         1  -------LIA-EYGSDDPFNQHTFYSDISYGVGNRFSLV--PGYD--CP-----ATA---   40
usage_00005.pdb         1  -------LIA-EYGSDDPFNQHTFYSDISYGVGNRFSLV--PGYD--CP-----ATA---   40
usage_00006.pdb         1  -------LIA-EYGSDDPFNQHTFYSDISYGVGNRFSLV--PGYD--CP-----ATA---   40
usage_00072.pdb         1  VSVKKNGRIT-PFNE------------------------------VSYK-----PEM---   21
usage_00143.pdb         1  -------LIA-EYGSDDPFNQHTFYSDISYGVGNRFSLV--PGYD--CP-----STA---   40
usage_00233.pdb         1  ----------VVIKSNEK--FQVILRQE-----DVTLGEAMSPSQ--LVPYELPLMWQLY   41
usage_00258.pdb         1  -------LIA-EYGSDDPFNQHTFYSDISYGVGNRFSLV--PGYD--CP-----STA---   40
                                         s                                             

usage_00003.pdb        40  -GYFTTDT---FEYD--EFYNRTL----------   57
usage_00004.pdb        41  -GYFTTDT---FEYD--EFYNRTL----------   58
usage_00005.pdb        41  -GYFTTDT---FEYD--EFYNRTL----------   58
usage_00006.pdb        41  -GYFTTDT---FEYD--EFYNRTL----------   58
usage_00072.pdb        22  -LNGSFVH---IDDWSGWLILTNNQFDEFNNIAS   51
usage_00143.pdb        41  -GYFTTDT---FEYD--EFYNRTL----------   58
usage_00233.pdb        42  PKDRYRSADSMYWQI-------------------   56
usage_00258.pdb        41  -GYFTTDT---FEYD--EFYNRTL----------   58
                                                             


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