################################################################################################
# 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 23:10:02 2021
# Report_file: c_1404_55.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00079.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00093.pdb
#   5: usage_00114.pdb
#   6: usage_00115.pdb
#   7: usage_00116.pdb
#   8: usage_00260.pdb
#   9: usage_00371.pdb
#  10: usage_00372.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 37 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 37 ( 45.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  GPD-----AGGQEVQNRAHRIIGAEKYPAWQD-----   27
usage_00091.pdb         1  ---DNLVKGASGQALQNLNIMLGYPET--TGLL---H   29
usage_00092.pdb         1  ---DNLVKGASGQALQNLNIMLGYPET--TGLL---H   29
usage_00093.pdb         1  ---DNLVKGASGQALQNLNIMLGYPET--TGLL---H   29
usage_00114.pdb         1  ---DNLVKGASGQAVQNLNLMMGLPEN--TGLQ---Y   29
usage_00115.pdb         1  ---DNLVKGASGQAVQNLNLMMGLPEN--TGLQ---Y   29
usage_00116.pdb         1  ---DNLVKGASGQAVQNLNLMMGLPEN--TGLQ---Y   29
usage_00260.pdb         1  ---NGIL-LAPATGALISDLIMNKEVN--QDWLHAF-   30
usage_00371.pdb         1  ---DNLVKGASGQAVQN-NI-FGLDET--KGLE---F   27
usage_00372.pdb         1  ---DNLVKGASGQAVQN-NI-FGLDET--KGLE---F   27
                                    a            g              


#=========================================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.
#
################################################EOF#################################################