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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 23:10:12 2021
# Report_file: c_1484_19.html
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#====================================
# Aligned_structures: 10
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00512.pdb
#   4: usage_00513.pdb
#   5: usage_01579.pdb
#   6: usage_01580.pdb
#   7: usage_01877.pdb
#   8: usage_01878.pdb
#   9: usage_03298.pdb
#  10: usage_03299.pdb
#
# Length:         62
# Identity:       49/ 62 ( 79.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 62 ( 79.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 62 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  ---PQTLMVAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQALGQ   57
usage_00053.pdb         1  --KPQTLMVAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQAL--   56
usage_00512.pdb         1  ----QTLMVAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQAL--   54
usage_00513.pdb         1  ---PQTLMVAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQALGQ   57
usage_01579.pdb         1  ---KPQTLVAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQA---   54
usage_01580.pdb         1  PQ----TLVAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQALGQ   56
usage_01877.pdb         1  ---PQTLMVAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQALGQ   57
usage_01878.pdb         1  ---PQTLMVAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQALGQ   57
usage_03298.pdb         1  --KPQTLMVAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQALGQ   58
usage_03299.pdb         1  ---PQTLMVAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQALGQ   57
                                   VAIQCVAARTRELDAQLQNDDPQNAAELEQLLVGYDLAADDLKNAYEQA   

usage_00052.pdb            --     
usage_00053.pdb            --     
usage_00512.pdb            --     
usage_00513.pdb        58  YS   59
usage_01579.pdb            --     
usage_01580.pdb        57  Y-   57
usage_01877.pdb        58  Y-   58
usage_01878.pdb        58  Y-   58
usage_03298.pdb        59  Y-   59
usage_03299.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.
#
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