################################################################################################
# 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 23:13:23 2021
# Report_file: c_1419_70.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00217.pdb
#   2: usage_00218.pdb
#   3: usage_00506.pdb
#   4: usage_00573.pdb
#   5: usage_00574.pdb
#   6: usage_00658.pdb
#   7: usage_00659.pdb
#   8: usage_00660.pdb
#   9: usage_00661.pdb
#  10: usage_00662.pdb
#  11: usage_00663.pdb
#  12: usage_00993.pdb
#  13: usage_00994.pdb
#
# Length:         48
# Identity:        3/ 48 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 48 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 48 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00218.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00506.pdb         1  YCALIEEAYGLDKIEFLQSHENQEIYQKAFDLIEHYFG----------   38
usage_00573.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00574.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00658.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00659.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00660.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00661.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00662.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00663.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00993.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
usage_00994.pdb         1  -LAQLEGLFGK-------QVRDVLAILQSEREKKMKGLASDLMDVLIG   40
                            lAqlEglfGk       qvrdvlailqserekkmkgl          


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