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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 01:54:54 2021
# Report_file: c_1374_75.html
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#====================================
# Aligned_structures: 17
#   1: usage_00061.pdb
#   2: usage_00062.pdb
#   3: usage_00063.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00140.pdb
#   7: usage_00198.pdb
#   8: usage_00199.pdb
#   9: usage_00234.pdb
#  10: usage_00277.pdb
#  11: usage_00510.pdb
#  12: usage_00564.pdb
#  13: usage_00565.pdb
#  14: usage_00797.pdb
#  15: usage_00807.pdb
#  16: usage_00879.pdb
#  17: usage_00880.pdb
#
# Length:         22
# Identity:        4/ 22 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 22 ( 86.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 22 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00062.pdb         1  -DRVTKCCTESLVNRRPCFSAL   21
usage_00063.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00064.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00065.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00140.pdb         1  -EDATYIADFYGTNARRIFELA   21
usage_00198.pdb         1  SDRVTKCCTESLVNRRPCFSA-   21
usage_00199.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00234.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00277.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00510.pdb         1  -DRVTKCCTESLVNRRPCFSAL   21
usage_00564.pdb         1  --RVTKCCTESLVNRRPCFSAL   20
usage_00565.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00797.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00807.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00879.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
usage_00880.pdb         1  SDRVTKCCTESLVNRRPCFSAL   22
                             rvTkccteslvNrRpcFsa 


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