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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 23:14:26 2021
# Report_file: c_1445_499.html
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#====================================
# Aligned_structures: 14
#   1: usage_01076.pdb
#   2: usage_08067.pdb
#   3: usage_08068.pdb
#   4: usage_08069.pdb
#   5: usage_08071.pdb
#   6: usage_08072.pdb
#   7: usage_08073.pdb
#   8: usage_08543.pdb
#   9: usage_08544.pdb
#  10: usage_08819.pdb
#  11: usage_08830.pdb
#  12: usage_08831.pdb
#  13: usage_08832.pdb
#  14: usage_08833.pdb
#
# Length:         13
# Identity:        3/ 13 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 13 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 13 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01076.pdb         1  SIIQLANGELKK-   12
usage_08067.pdb         1  ALIQTAYGEMKSE   13
usage_08068.pdb         1  ALIQTAYGEMKSE   13
usage_08069.pdb         1  ALIQTAYGEMKSE   13
usage_08071.pdb         1  ALIQTAYGEMKSE   13
usage_08072.pdb         1  ALIQTAYGEMKSE   13
usage_08073.pdb         1  ALIQTAYGEMKSE   13
usage_08543.pdb         1  ALIQTANGEMKSE   13
usage_08544.pdb         1  ALIQTANGEMKSE   13
usage_08819.pdb         1  AIIQTSYGTLDTE   13
usage_08830.pdb         1  -LIQTAYGEMK--   10
usage_08831.pdb         1  -LIQTAYGEMK--   10
usage_08832.pdb         1  -LIQTAYGEMK--   10
usage_08833.pdb         1  -LIQTAYGEMK--   10
                             IQta Ge k  


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