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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 00:25:30 2021
# Report_file: c_0842_49.html
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#====================================
# Aligned_structures: 10
#   1: usage_00519.pdb
#   2: usage_00520.pdb
#   3: usage_00521.pdb
#   4: usage_00522.pdb
#   5: usage_00684.pdb
#   6: usage_00685.pdb
#   7: usage_00686.pdb
#   8: usage_00687.pdb
#   9: usage_00883.pdb
#  10: usage_00884.pdb
#
# Length:         76
# Identity:       60/ 76 ( 78.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 76 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 76 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00519.pdb         1  -PVSFMHVFNSAISVVKQGS---R-RRGALMGILNINHPDIEEFIDAKK--VLNFFNLSV   53
usage_00520.pdb         1  GPVSFMHVFNSAISVVK-----------ALMGILNINHPDIEEFIDAKK--VLNFFNLSV   47
usage_00521.pdb         1  GPVSFMHVFNSAISVVK-------Q---ALMGILNINHPDIEEFIDAKKENVLNFFNLSV   50
usage_00522.pdb         1  -PVSFMHVFNSAISVVK-------Q---ALMGILNINHPDIEEFIDAKKEAVLNFFNLSV   49
usage_00684.pdb         1  -PVSFMHVFNSAISVV------------ALMGILNINHPDIEEFIDAKK--VLNFFNLSV   45
usage_00685.pdb         1  -PVSFMHVFNSAISVVKQGS-RRG----ALMGILNINHPDIEEFIDAKK--VLNFFNLSV   52
usage_00686.pdb         1  -PVSFMHVFNSAISVVKQGSRRRG----ALMGILNINHPDIEEFIDAKK--VLNFFNLSV   53
usage_00687.pdb         1  -PVSFMHVFNSAISVVKQGS---R-RRGALMGILNINHPDIEEFIDAK---VLNFFNLSV   52
usage_00883.pdb         1  -PVSFMHVFNSAISVVKQG----G----ALMGILNINHPDIEEFIDAKK--VLNFFNLSV   49
usage_00884.pdb         1  -PVSFMHVFNSAISVVKQG----G----ALMGILNINHPDIEEFIDAKKENVLNFFNLSV   51
                            PVSFMHVFNSAISVV            ALMGILNINHPDIEEFIDAK   VLNFFNLSV

usage_00519.pdb        54  GFPMDKKEILKLYEED   69
usage_00520.pdb        48  GFPMDKKEILKLYEED   63
usage_00521.pdb        51  GFPMDKKEILKLYEED   66
usage_00522.pdb        50  GFPMDKKEILKLYEED   65
usage_00684.pdb        46  GFPMDKKEILKLYEED   61
usage_00685.pdb        53  GFPMDKKEILKLYEED   68
usage_00686.pdb        54  GFPMDKKEILKLYEED   69
usage_00687.pdb        53  GFPMDKKEILKLYEED   68
usage_00883.pdb        50  GFPMDKKEILKLYEED   65
usage_00884.pdb        52  GFPMDKKEILKLYEED   67
                           GFPMDKKEILKLYEED


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