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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 03:06:18 2021
# Report_file: c_1234_52.html
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#====================================
# Aligned_structures: 24
#   1: usage_00928.pdb
#   2: usage_00929.pdb
#   3: usage_00930.pdb
#   4: usage_00934.pdb
#   5: usage_00935.pdb
#   6: usage_00936.pdb
#   7: usage_00937.pdb
#   8: usage_00938.pdb
#   9: usage_00939.pdb
#  10: usage_00940.pdb
#  11: usage_00942.pdb
#  12: usage_00943.pdb
#  13: usage_00944.pdb
#  14: usage_00945.pdb
#  15: usage_00946.pdb
#  16: usage_00947.pdb
#  17: usage_00948.pdb
#  18: usage_00950.pdb
#  19: usage_00951.pdb
#  20: usage_00952.pdb
#  21: usage_01702.pdb
#  22: usage_01703.pdb
#  23: usage_01704.pdb
#  24: usage_01705.pdb
#
# Length:         28
# Identity:       28/ 28 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 28 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 28 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00928.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00929.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00930.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00934.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00935.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00936.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00937.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00938.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00939.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00940.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00942.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00943.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00944.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00945.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00946.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00947.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00948.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00950.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00951.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_00952.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_01702.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_01703.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_01704.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
usage_01705.pdb         1  LHRGPAGLNSGFMGAQVTATALLAEMRA   28
                           LHRGPAGLNSGFMGAQVTATALLAEMRA


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