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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 01:25:18 2021
# Report_file: c_0553_11.html
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#====================================
# Aligned_structures: 15
#   1: usage_00394.pdb
#   2: usage_00395.pdb
#   3: usage_00398.pdb
#   4: usage_00399.pdb
#   5: usage_00418.pdb
#   6: usage_00419.pdb
#   7: usage_00421.pdb
#   8: usage_00422.pdb
#   9: usage_00595.pdb
#  10: usage_00596.pdb
#  11: usage_00597.pdb
#  12: usage_00598.pdb
#  13: usage_00599.pdb
#  14: usage_01982.pdb
#  15: usage_01983.pdb
#
# Length:         66
# Identity:       59/ 66 ( 89.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 66 ( 89.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 66 ( 10.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00394.pdb         1  NVWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   60
usage_00395.pdb         1  -VWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   59
usage_00398.pdb         1  NVWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   60
usage_00399.pdb         1  -VWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   59
usage_00418.pdb         1  -VWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   59
usage_00419.pdb         1  -VWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   59
usage_00421.pdb         1  NVWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   60
usage_00422.pdb         1  -VWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   59
usage_00595.pdb         1  -VWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   59
usage_00596.pdb         1  --WVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   58
usage_00597.pdb         1  -VWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   59
usage_00598.pdb         1  NVWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   60
usage_00599.pdb         1  -VWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   59
usage_01982.pdb         1  NVWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   60
usage_01983.pdb         1  NVWVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL   60
                             WVHLDGPGVTRPMKKMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL

usage_00394.pdb        61  DVQIQR   66
usage_00395.pdb        60  DVQIQR   65
usage_00398.pdb        61  DVQIQR   66
usage_00399.pdb        60  DVQIQR   65
usage_00418.pdb        60  DVQIQR   65
usage_00419.pdb        60  D-----   60
usage_00421.pdb        61  DVQIQR   66
usage_00422.pdb        60  DVQIQR   65
usage_00595.pdb        60  DVQIQR   65
usage_00596.pdb        59  DVQIQR   64
usage_00597.pdb        60  DVQIQR   65
usage_00598.pdb        61  DVQIQR   66
usage_00599.pdb        60  DVQIQR   65
usage_01982.pdb        61  D-----   61
usage_01983.pdb        61  DVQIQ-   65
                           D     


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