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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 01:03:10 2021
# Report_file: c_1058_14.html
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#====================================
# Aligned_structures: 13
#   1: usage_00019.pdb
#   2: usage_00100.pdb
#   3: usage_00102.pdb
#   4: usage_00111.pdb
#   5: usage_00113.pdb
#   6: usage_00143.pdb
#   7: usage_00146.pdb
#   8: usage_00148.pdb
#   9: usage_00211.pdb
#  10: usage_00321.pdb
#  11: usage_00322.pdb
#  12: usage_00323.pdb
#  13: usage_00324.pdb
#
# Length:         45
# Identity:       29/ 45 ( 64.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 45 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 45 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -MEYVANTTKMRRASDSMELYFGSQIPLKLRFKLPQEGYGDFYIA   44
usage_00100.pdb         1  -MEYVANTTKMRRASDSMELYFGSQIPLKLRFKLPQEGYGDFYIA   44
usage_00102.pdb         1  -MEYVANTTKMRRASDSMELYFGSQIPLKLRFKLPQEGYGDFYIA   44
usage_00111.pdb         1  -MEYVANTTKMRRASDSMELYFGSQIPLKLRFKLPQEGYGDFYIA   44
usage_00113.pdb         1  -MEYVANTTKMRRASDSMELYFGSQIPLKLRFKLPQEGYGDFYIA   44
usage_00143.pdb         1  -MEYVANTTKMRRASDSMELYFGSQIPLKLRFKLPQEGYGDFYIA   44
usage_00146.pdb         1  -MEYVANTTKMRRASDSMELYFGSQIPLKLRFKLPQEGYGDFYIA   44
usage_00148.pdb         1  -MEYVANTTKMRRASDSMELYFGSQIPLKLRFKLPQEGYGDFYIA   44
usage_00211.pdb         1  GLEYVVNTSKMRKPSDTVEIAFGSQIPLKLRYNLPQGGYADFYIA   45
usage_00321.pdb         1  --EYVANTTKR-RASD-SELYFGSQIPLKLRFKLPQEGYGDFYIA   41
usage_00322.pdb         1  -GEYVANTTKR-RASD-SELYFGSQIPLKLRFKLPQEGYGDFYIA   42
usage_00323.pdb         1  --EYVANTTKR-RASD-SELYFGSQIPLKLRFKLPQEGYGDFYIA   41
usage_00324.pdb         1  --EYVANTTKR-RASD-SELYFGSQIPLKLRFKLPQEGYGDFYIA   41
                             EYVaNTtK  raSD  ElyFGSQIPLKLRfkLPQeGYgDFYIA


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