################################################################################################
# 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 23:09:31 2021
# Report_file: c_1186_182.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00189.pdb
#   2: usage_00469.pdb
#   3: usage_00470.pdb
#   4: usage_01125.pdb
#
# Length:         28
# Identity:        1/ 28 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 28 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 28 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  GV--YWVGIVDWMVRIF----HGYHTDE   22
usage_00469.pdb         1  -------GMIDIHIHGG----YGADT--   15
usage_00470.pdb         1  -------GMIDIHIHGG----YGADT--   15
usage_01125.pdb         1  --GDDY-GIIFGNCHDGGADN-------   18
                                  G id   h 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.
#
################################################EOF#################################################