################################################################################################
# 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 23:06:53 2021
# Report_file: c_0835_75.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00758.pdb
#   2: usage_00977.pdb
#   3: usage_00978.pdb
#   4: usage_00979.pdb
#
# Length:         74
# Identity:       22/ 74 ( 29.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 74 ( 85.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 74 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00758.pdb         1  EPNVM-AQKAVEKVKLGFDTLKIKVG-TGIEADIARVKAIREAVGFDIKLRLDANQAWTP   58
usage_00977.pdb         1  -----SIADEHNYQELGLAGVKFKVGGLSAAEDAARITAAREAAGDDFIICIDANQGYKP   55
usage_00978.pdb         1  -----SIADEHNYQELGLAGVKFKVGGLSAAEDAARITAAREAAGDDFIICIDANQGYKP   55
usage_00979.pdb         1  -----SIADEHNYQELGLAGVKFKVGGLSAAEDAARITAAREAAGDDFIICIDANQGYKP   55
                                 iadehnyqeLGlagvKfKVG lsaaeDaARitAaREAaGdDfiiciDANQgykP

usage_00758.pdb        59  KDAVKAIQALADYQ   72
usage_00977.pdb        56  AVAVDLSRRI----   65
usage_00978.pdb        56  AVAVDLSRRI----   65
usage_00979.pdb        56  AVAVDLSRRI----   65
                           avAVdlsrri    


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