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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 01:53:22 2021
# Report_file: c_1077_17.html
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#====================================
# Aligned_structures: 17
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_00259.pdb
#   6: usage_00265.pdb
#   7: usage_00316.pdb
#   8: usage_00322.pdb
#   9: usage_00323.pdb
#  10: usage_00324.pdb
#  11: usage_00325.pdb
#  12: usage_00326.pdb
#  13: usage_00327.pdb
#  14: usage_00328.pdb
#  15: usage_00329.pdb
#  16: usage_00330.pdb
#  17: usage_00331.pdb
#
# Length:         61
# Identity:        6/ 61 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 61 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 61 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  -----TGRGVFVVGCEAAKKKG-V-EIEGARIAVQGFGNVGGIAAKLFQEAGAKVIAVQD   53
usage_00053.pdb         1  -----TGRGVFVVGCEAAKKKG-V-EIEGARIAVQGFGNVGGIAAKLFQEAGAKVIAVQD   53
usage_00054.pdb         1  -----TGRGVFVVGCEAAKKKG-V-EIEGARIAVQGFGNVGGIAAKLFQEAGAKVIAVQD   53
usage_00055.pdb         1  ----ATGRGVFVVGCEAAKKKG-V-EIEGARIAVQGFGNVGGIAAKLFQEAGAKVIAVQD   54
usage_00259.pdb         1  GPAPITSLGVFLGIKAAVESRWQSKRLDGMKVAVQGLGNVGKNLCRHLHEHDVQLFVSDV   60
usage_00265.pdb         1  --MMTTGFHGAELAD--------I--QMGSSVVVIGIGAVGLMGIAGAKLRGAGRIIGVG   48
usage_00316.pdb         1  -----TGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   53
usage_00322.pdb         1  ----ATGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   54
usage_00323.pdb         1  -----TGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   53
usage_00324.pdb         1  ----ATGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   54
usage_00325.pdb         1  -----TGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   53
usage_00326.pdb         1  -----TGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   53
usage_00327.pdb         1  ----ATGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   54
usage_00328.pdb         1  ----ATGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   54
usage_00329.pdb         1  ----ATGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   54
usage_00330.pdb         1  -----TGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   53
usage_00331.pdb         1  ----ATGRGVFITAAAAAEKIG-L-QVEGARVAIQGFGNVGNAAARAFHDHGARVVAVQD   54
                                Tg gvf                 G   a qG GnVG          ga       

usage_00052.pdb            -     
usage_00053.pdb            -     
usage_00054.pdb            -     
usage_00055.pdb            -     
usage_00259.pdb            -     
usage_00265.pdb            -     
usage_00316.pdb        54  H   54
usage_00322.pdb            -     
usage_00323.pdb        54  H   54
usage_00324.pdb            -     
usage_00325.pdb            -     
usage_00326.pdb        54  H   54
usage_00327.pdb            -     
usage_00328.pdb        55  H   55
usage_00329.pdb            -     
usage_00330.pdb        54  H   54
usage_00331.pdb            -     
                            


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