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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 23:20:16 2021
# Report_file: c_1181_56.html
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#====================================
# Aligned_structures: 21
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00136.pdb
#   4: usage_00173.pdb
#   5: usage_00174.pdb
#   6: usage_00211.pdb
#   7: usage_00212.pdb
#   8: usage_00213.pdb
#   9: usage_00214.pdb
#  10: usage_00238.pdb
#  11: usage_00239.pdb
#  12: usage_00335.pdb
#  13: usage_00336.pdb
#  14: usage_00345.pdb
#  15: usage_00362.pdb
#  16: usage_00469.pdb
#  17: usage_00573.pdb
#  18: usage_00831.pdb
#  19: usage_00932.pdb
#  20: usage_00997.pdb
#  21: usage_00998.pdb
#
# Length:         31
# Identity:        1/ 31 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 31 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 31 ( 48.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00093.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00136.pdb         1  GDYLLSFGISAGN-----PQTDMTPLDRRYD   26
usage_00173.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00174.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00211.pdb         1  ------YIVYLGRSRLNSNTQGEMKFE----   21
usage_00212.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00213.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00214.pdb         1  ------YIVYLGRSRLNSNTQGEMKFE----   21
usage_00238.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00239.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00335.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00336.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00345.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00362.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00469.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00573.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00831.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00932.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00997.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
usage_00998.pdb         1  -----DYIVYLGRSRLNSNTQGEMKFE----   22
                                 yivylGr     ntqgemkfe    


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