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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: Wed Jan 20 23:59:02 2021
# Report_file: c_1389_17.html
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#====================================
# Aligned_structures: 8
#   1: usage_00058.pdb
#   2: usage_00113.pdb
#   3: usage_00114.pdb
#   4: usage_00115.pdb
#   5: usage_00116.pdb
#   6: usage_00117.pdb
#   7: usage_00118.pdb
#   8: usage_00297.pdb
#
# Length:         55
# Identity:        3/ 55 (  5.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 55 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 55 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  -------HDIMRTLYPEVSEQDLPNC--------------ATFPNQMIEYGKSQG   34
usage_00113.pdb         1  -PAGRRLLDLLERYLP----------ALEAESRDNDREATL-PVHLFDRMRKEG-   42
usage_00114.pdb         1  -PAGRRLLDLLERYLP----------ALEAESRDNDREATL-PVHLFDRMRKEG-   42
usage_00115.pdb         1  -PAGRRLLDLLERYLP----------ALEAESRDNDREATL-PVHLFDRMRKEG-   42
usage_00116.pdb         1  -PAGRRLLDLLERYLP----------ALEAESRDNDREATL-PVHLFDRMRKEG-   42
usage_00117.pdb         1  TPAGRRLLDLLERYLP----------ALEAESRDNDREATL-PVHLFDRMRKEG-   43
usage_00118.pdb         1  -PAGRRLLDLLERYLP----------ALEAESRDNDREATL-PVHLFDRMRKEG-   42
usage_00297.pdb         1  TPAGRVLLDRLAAHLP----------RIRSTAAEHDRDGTF-PTDTFDALRKDG-   43
                                  lD l   lP                          p   fd  rK 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.
#
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