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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: Thu Jan 21 00:08:08 2021
# Report_file: c_0489_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00025.pdb
#   6: usage_00026.pdb
#   7: usage_00027.pdb
#   8: usage_00102.pdb
#   9: usage_00144.pdb
#
# Length:         75
# Identity:       59/ 75 ( 78.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 75 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 75 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  EASLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT   60
usage_00010.pdb         1  --SLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT   58
usage_00023.pdb         1  -ASLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT   59
usage_00024.pdb         1  --SLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT   58
usage_00025.pdb         1  --SLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT   58
usage_00026.pdb         1  --SLFKRIIDGFKDYVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT   58
usage_00027.pdb         1  -ASLFKRIIDGFKDYVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT   59
usage_00102.pdb         1  --SLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT   58
usage_00144.pdb         1  --SLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT   58
                             SLFKRIIDGFKD VQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT

usage_00009.pdb        61  LGMDLTSLSKILR--   73
usage_00010.pdb        59  LGMDLTSLSKILR--   71
usage_00023.pdb        60  LGMDLTSLSKILR--   72
usage_00024.pdb        59  LGDLTSLSKILR---   70
usage_00025.pdb        59  LGMDLTSLSKIL---   70
usage_00026.pdb        59  LGMDLTSLSKILR--   71
usage_00027.pdb        60  LGMDLTSLSKILRCG   74
usage_00102.pdb        59  LGMDLTSLSKILR--   71
usage_00144.pdb        59  LGMDLTSLSDILR--   71
                           LGmdltsls il   


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