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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 23:15:41 2021
# Report_file: c_1487_324.html
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#====================================
# Aligned_structures: 15
#   1: usage_01110.pdb
#   2: usage_01111.pdb
#   3: usage_01113.pdb
#   4: usage_01115.pdb
#   5: usage_01117.pdb
#   6: usage_01765.pdb
#   7: usage_01766.pdb
#   8: usage_01769.pdb
#   9: usage_01771.pdb
#  10: usage_01773.pdb
#  11: usage_04666.pdb
#  12: usage_04668.pdb
#  13: usage_04670.pdb
#  14: usage_04672.pdb
#  15: usage_04674.pdb
#
# Length:         29
# Identity:       29/ 29 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 29 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 29 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01110.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_01111.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_01113.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_01115.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_01117.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_01765.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_01766.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_01769.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_01771.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_01773.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_04666.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_04668.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_04670.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_04672.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
usage_04674.pdb         1  MSKFFIDRPIFAWVIALVIMLAGGLSILS   29
                           MSKFFIDRPIFAWVIALVIMLAGGLSILS


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