################################################################################################
# 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 23:17:22 2021
# Report_file: c_0927_87.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00022.pdb
#   2: usage_00043.pdb
#   3: usage_00574.pdb
#   4: usage_00622.pdb
#   5: usage_00623.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 61 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 61 ( 75.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  ----TTALVCDNGS-G-------------LVKAGFA------GDDA----PRAVFPSIVG   32
usage_00043.pdb         1  GVCYAVLETVNSR-AQ----------RIITGVRLQQI-AGRDK----KVDIRPFSLQN--   42
usage_00574.pdb         1  ----------------PHLTFDLDTPGVSTGHLVVPK---------CEALSLPVFSCN--   33
usage_00622.pdb         1  ---TVFYTSIDIGS-R-----------YIKGLVLGKDQ----E-----WEALAFSSVK--   34
usage_00623.pdb         1  ---TVFYTSIDIGS-R-----------YIKGLVLGKRD----Q-E---WEALAFSSVK--   35
                                                         g                             

usage_00022.pdb            -     
usage_00043.pdb            -     
usage_00574.pdb        34  R   34
usage_00622.pdb            -     
usage_00623.pdb            -     
                            


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