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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 23:17:33 2021
# Report_file: c_1488_218.html
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#====================================
# Aligned_structures: 17
#   1: usage_01022.pdb
#   2: usage_01027.pdb
#   3: usage_02612.pdb
#   4: usage_03037.pdb
#   5: usage_03041.pdb
#   6: usage_03673.pdb
#   7: usage_04790.pdb
#   8: usage_05298.pdb
#   9: usage_05342.pdb
#  10: usage_05639.pdb
#  11: usage_06357.pdb
#  12: usage_06404.pdb
#  13: usage_06786.pdb
#  14: usage_07605.pdb
#  15: usage_08280.pdb
#  16: usage_08320.pdb
#  17: usage_08419.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 15 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 15 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01022.pdb         1  RAQQCRFWTSFFPKV   15
usage_01027.pdb         1  -AQQCRFWTSFFPKV   14
usage_02612.pdb         1  NCNKLREYGSICPMI   15
usage_03037.pdb         1  RAQQCRFWTSFFPKV   15
usage_03041.pdb         1  -AQQCRFWTSFFPKV   14
usage_03673.pdb         1  -AQQCRFWTSFFPKV   14
usage_04790.pdb         1  ---QEDFLTSILPSL   12
usage_05298.pdb         1  RAQQCRFWTSFFPKV   15
usage_05342.pdb         1  RAQQCRFWTSFFPKV   15
usage_05639.pdb         1  RAQQCRFWTSFFPKV   15
usage_06357.pdb         1  RAQQCRFWTSFFPKV   15
usage_06404.pdb         1  -AQQCRFWTSFFPKV   14
usage_06786.pdb         1  ESQVKSLFESSIDKI   15
usage_07605.pdb         1  RAQQCRFWTSFFPKV   15
usage_08280.pdb         1  RELMSSIVHQVFPAV   15
usage_08320.pdb         1  --SQEDFLTSILPSL   13
usage_08419.pdb         1  -AQQCRFWTSFFPKV   14
                                    s  p  


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