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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 23:13:06 2021
# Report_file: c_1192_4.html
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#====================================
# Aligned_structures: 13
#   1: usage_00458.pdb
#   2: usage_01099.pdb
#   3: usage_01100.pdb
#   4: usage_01101.pdb
#   5: usage_01178.pdb
#   6: usage_01179.pdb
#   7: usage_01771.pdb
#   8: usage_01885.pdb
#   9: usage_01886.pdb
#  10: usage_01887.pdb
#  11: usage_01888.pdb
#  12: usage_01890.pdb
#  13: usage_01891.pdb
#
# Length:         41
# Identity:        7/ 41 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 41 ( 51.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 41 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00458.pdb         1  EAHFVLEGPNGRRTVPADGFFLGTYMTLLEENEVMVEIRVP   41
usage_01099.pdb         1  GAAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   41
usage_01100.pdb         1  GAAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   41
usage_01101.pdb         1  GAAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   41
usage_01178.pdb         1  -AAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   40
usage_01179.pdb         1  GAAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   41
usage_01771.pdb         1  -AKVKITSRKGDRVVNFKSFAKDMFTPDLNPGELVTEIQVP   40
usage_01885.pdb         1  GAAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   41
usage_01886.pdb         1  GAAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   41
usage_01887.pdb         1  GAAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   41
usage_01888.pdb         1  GAAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   41
usage_01890.pdb         1  GAAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   41
usage_01891.pdb         1  GAAYELTGPEGARIVAARDYYQGAYFTAIEPGELLTAIRIP   41
                            A   ltgp G R V a     g y t  epgEl t Ir P


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