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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 23:18:16 2021
# Report_file: c_1452_12.html
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#====================================
# Aligned_structures: 18
#   1: usage_00110.pdb
#   2: usage_00190.pdb
#   3: usage_00542.pdb
#   4: usage_01048.pdb
#   5: usage_01442.pdb
#   6: usage_01485.pdb
#   7: usage_03154.pdb
#   8: usage_03303.pdb
#   9: usage_03304.pdb
#  10: usage_03306.pdb
#  11: usage_03307.pdb
#  12: usage_03308.pdb
#  13: usage_03309.pdb
#  14: usage_03310.pdb
#  15: usage_03311.pdb
#  16: usage_04710.pdb
#  17: usage_04860.pdb
#  18: usage_04870.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 33 ( 69.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  ------------NRVRVFYNPGTNVVNHVPHV-   20
usage_00190.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
usage_00542.pdb         1  ------------DRVRLFVD-KLDNIAQVPRVG   20
usage_01048.pdb         1  ------------NRVRVFYNPGTNVVNHVPHV-   20
usage_01442.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
usage_01485.pdb         1  ------------NRVKVFYNPGTNVVNHVPHVG   21
usage_03154.pdb         1  NYKQSFS--N--PTCLILATVPH----------   19
usage_03303.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
usage_03304.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
usage_03306.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
usage_03307.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
usage_03308.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
usage_03309.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
usage_03310.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
usage_03311.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
usage_04710.pdb         1  -------RNIFGYVTGGYTFNET----VRVG--   20
usage_04860.pdb         1  ------------DRVRLFVD-KLDNIAQVPRVG   20
usage_04870.pdb         1  ------------NRVRVFYNPGTNVVNHVPHVG   21
                                                            


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