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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 23:23:50 2021
# Report_file: c_1442_202.html
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#====================================
# Aligned_structures: 25
#   1: usage_00233.pdb
#   2: usage_00238.pdb
#   3: usage_01239.pdb
#   4: usage_03237.pdb
#   5: usage_03447.pdb
#   6: usage_05051.pdb
#   7: usage_05052.pdb
#   8: usage_05058.pdb
#   9: usage_05063.pdb
#  10: usage_05065.pdb
#  11: usage_06908.pdb
#  12: usage_07142.pdb
#  13: usage_07147.pdb
#  14: usage_07148.pdb
#  15: usage_07150.pdb
#  16: usage_07155.pdb
#  17: usage_07194.pdb
#  18: usage_07197.pdb
#  19: usage_07211.pdb
#  20: usage_07212.pdb
#  21: usage_14108.pdb
#  22: usage_14111.pdb
#  23: usage_16548.pdb
#  24: usage_16554.pdb
#  25: usage_17806.pdb
#
# Length:         25
# Identity:       19/ 25 ( 76.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 25 ( 76.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 25 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_00238.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_01239.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_03237.pdb         1  DLKHLSATYITKYTKKKVELYVFSE   25
usage_03447.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_05051.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_05052.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_05058.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_05063.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_05065.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_06908.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_07142.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_07147.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_07148.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_07150.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_07155.pdb         1  ------ATYITKYTKKKVELYVFSE   19
usage_07194.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_07197.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_07211.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_07212.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_14108.pdb         1  ------ATYITKYTKKKVELYVFSE   19
usage_14111.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
usage_16548.pdb         1  ------ATYITKYTKKKVELYVFSE   19
usage_16554.pdb         1  DLKHLSATYITKYTKKKVELYVFSE   25
usage_17806.pdb         1  ---HLSATYITKYTKKKVELYVFSE   22
                                 ATYITKYTKKKVELYVFSE


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