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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 01:42:00 2021
# Report_file: c_1383_51.html
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#====================================
# Aligned_structures: 16
#   1: usage_00014.pdb
#   2: usage_00071.pdb
#   3: usage_00072.pdb
#   4: usage_00182.pdb
#   5: usage_00305.pdb
#   6: usage_00306.pdb
#   7: usage_00307.pdb
#   8: usage_00450.pdb
#   9: usage_00451.pdb
#  10: usage_00769.pdb
#  11: usage_00790.pdb
#  12: usage_00870.pdb
#  13: usage_01107.pdb
#  14: usage_01301.pdb
#  15: usage_01479.pdb
#  16: usage_01480.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 37 ( 18.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 37 ( 43.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  -DHGKYVESFRRFLNHST-EHQCMQEFMDKKLPG-II   34
usage_00071.pdb         1  -VAVQKAKTLYRSCVNET-AIDSRGGQPLLKLLPDVY   35
usage_00072.pdb         1  -VAVQKAKTLYRSCVNET-AIDSRGGQPLLKLLPDVY   35
usage_00182.pdb         1  -VAVQKAKALYRSCINES-AIDSRGGEPLLKLLPDIY   35
usage_00305.pdb         1  -VAVQKAKALYRSCINES-AIDSRGGEPLLKLLPDIY   35
usage_00306.pdb         1  -VAVQKAKALYRSCINES-AIDSRGGEPLLKLLPDIY   35
usage_00307.pdb         1  IVAVQKAKALYRSCINES-AIDSRGGEPLLKLLPDIY   36
usage_00450.pdb         1  -VAVQKAKTLYRSCVNET-AIDSRGGQPLLKLLPDVY   35
usage_00451.pdb         1  -VAVQKAKTLYRSCVNET-AIDSRGGQPLLKLLPDVY   35
usage_00769.pdb         1  -VAVQKAKALYRSCINES-AIDSRGGEPLLKLLPDIY   35
usage_00790.pdb         1  ----------GKEIYDVEKE----SREQLLEKLPEIV   23
usage_00870.pdb         1  -VAVQKAKALYRSCINES-AIDSRGGEPLLKLLPDIY   35
usage_01107.pdb         1  -VAVQKAKALYRSCINES-AIDSRGGEPLLKLLPDIY   35
usage_01301.pdb         1  -VAVQKAKALYRSCINES-AIDSRGGEPLLKLLPDIY   35
usage_01479.pdb         1  -VAVQKAKALYRSCINES-AIDSRGGEPLLKLLPDIY   35
usage_01480.pdb         1  -VAVQKAKALYRSCINES-AIDSRGGEPLLKLLPDIY   35
                                      r                llkllp   


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