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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 03:25:58 2021
# Report_file: c_1143_19.html
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#====================================
# Aligned_structures: 26
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00016.pdb
#   7: usage_00017.pdb
#   8: usage_00018.pdb
#   9: usage_00022.pdb
#  10: usage_00023.pdb
#  11: usage_00076.pdb
#  12: usage_00077.pdb
#  13: usage_00078.pdb
#  14: usage_00234.pdb
#  15: usage_00235.pdb
#  16: usage_00349.pdb
#  17: usage_00367.pdb
#  18: usage_00603.pdb
#  19: usage_00604.pdb
#  20: usage_00605.pdb
#  21: usage_00606.pdb
#  22: usage_00696.pdb
#  23: usage_00697.pdb
#  24: usage_00733.pdb
#  25: usage_00797.pdb
#  26: usage_00798.pdb
#
# Length:         24
# Identity:       24/ 24 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 24 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 24 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00012.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00013.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00014.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00015.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00016.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00017.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00018.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00022.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00023.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00076.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00077.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00078.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00234.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00235.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00349.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00367.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00603.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00604.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00605.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00606.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00696.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00697.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00733.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00797.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
usage_00798.pdb         1  RVVEFTMTIEEKKLVIDREGTEIH   24
                           RVVEFTMTIEEKKLVIDREGTEIH


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