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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 01:16:18 2021
# Report_file: c_1092_17.html
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#====================================
# Aligned_structures: 14
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00064.pdb
#   4: usage_00098.pdb
#   5: usage_00099.pdb
#   6: usage_00100.pdb
#   7: usage_00101.pdb
#   8: usage_00102.pdb
#   9: usage_00103.pdb
#  10: usage_00104.pdb
#  11: usage_00105.pdb
#  12: usage_00106.pdb
#  13: usage_00107.pdb
#  14: usage_00108.pdb
#
# Length:         62
# Identity:       46/ 62 ( 74.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 62 ( 74.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 62 ( 25.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKSLGGGAALKDIEIVRVNKNAPAVEL   60
usage_00063.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKSLGGGAALKDIEIVRVNKNAPAVEL   60
usage_00064.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKSLGGGAALKDIEIVRVNKNAPAVEL   60
usage_00098.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGV-------ALKDIEIVRVNKNAPAVEL   53
usage_00099.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKSLGGGAALKDIEIVRT--NAPAVEL   58
usage_00100.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGV--------LKDIEIVRTNKNAPAVEL   52
usage_00101.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSL----------LKDIEIVR----APAVEL   46
usage_00102.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSL----------LKDIEIVR-T--APAVEL   47
usage_00103.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKSLGGGAALKDIEIVRVNKNAPAVEL   60
usage_00104.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKSLGGGAALKDIEIVRVNKNAPAVEL   60
usage_00105.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKSLGGGAALKDIEIVRVNKNAPAVEL   60
usage_00106.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKSLGGGAALKDIEIVRVNKNAPAVEL   60
usage_00107.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKSLGGGAALKDIEIVRVNKNAPAVEL   60
usage_00108.pdb         1  TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVK-----AALKDIEIVRVNKNAPAVEL   55
                           TPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSL          LKDIEIVR    APAVEL

usage_00062.pdb            --     
usage_00063.pdb            --     
usage_00064.pdb            --     
usage_00098.pdb        54  HG   55
usage_00099.pdb            --     
usage_00100.pdb            --     
usage_00101.pdb        47  HG   48
usage_00102.pdb            --     
usage_00103.pdb            --     
usage_00104.pdb        61  HG   62
usage_00105.pdb        61  HG   62
usage_00106.pdb        61  HG   62
usage_00107.pdb            --     
usage_00108.pdb        56  HG   57
                             


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