################################################################################################
# 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 23:16:44 2021
# Report_file: c_0764_27.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00006.pdb
#   2: usage_00249.pdb
#   3: usage_00250.pdb
#   4: usage_00251.pdb
#   5: usage_00258.pdb
#
# Length:         61
# Identity:        5/ 61 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 61 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 61 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  MFSRLGATPEQVKRIKEEFG---IYMVG---DSRINIAGLNDNTIPILARAIIEVG----   50
usage_00249.pdb         1  FFTFIPTD--KAFDIVKDLEKENIFTIPSAKGIRVAICGVGEEKIPKLVQRLAFYTNK--   56
usage_00250.pdb         1  -FTFIPTD--KAFDIVKDLEKENIFTIPSAKGIRVAICGVGEEKIPKLVQRLAFY-----   52
usage_00251.pdb         1  -FTFIPTD--KAFDIVKDLEKENIFTIPSAKGIRVAICGVGEEKIPKLVQRLAFYTNK--   55
usage_00258.pdb         1  FFITIPTD--SANAICEELKKEHIYVIALANGIRIAACGIPKCQTGLAEKIYNAK---SL   55
                            F  iptd   a  I   l    I  i    giR aicG     ip l            

usage_00006.pdb            -     
usage_00249.pdb            -     
usage_00250.pdb            -     
usage_00251.pdb            -     
usage_00258.pdb        56  G   56
                            


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