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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 01:18:01 2021
# Report_file: c_1455_70.html
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#====================================
# Aligned_structures: 14
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00009.pdb
#   5: usage_00139.pdb
#   6: usage_00141.pdb
#   7: usage_00142.pdb
#   8: usage_00483.pdb
#   9: usage_00554.pdb
#  10: usage_00584.pdb
#  11: usage_00681.pdb
#  12: usage_00794.pdb
#  13: usage_00918.pdb
#  14: usage_00919.pdb
#
# Length:         20
# Identity:        1/ 20 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 20 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 20 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -YQLTCYFTNWAQ----Y--   13
usage_00003.pdb         1  -YQLTCYFTNWAQ----Y--   13
usage_00004.pdb         1  -YQLTCYFTNWAQ----Y--   13
usage_00009.pdb         1  -YQLTCYFTNWAQ----Y--   13
usage_00139.pdb         1  -YQLTCYFTNWAQ----Y--   13
usage_00141.pdb         1  ---LTCYFTNWAQ----Y--   11
usage_00142.pdb         1  -YQLTCYFTNWAQ----Y--   13
usage_00483.pdb         1  ---VVCYFSNWAV----Y--   11
usage_00554.pdb         1  AYQLTCYFTNWAQ----Y--   14
usage_00584.pdb         1  -AKLVCYFTNWAQ----Y--   13
usage_00681.pdb         1  -----SYKTEFD-FSDYVKW   14
usage_00794.pdb         1  -AKLVCYFTNWAQ----Y--   13
usage_00918.pdb         1  -YQLTCYFTNWAQ----Y--   13
usage_00919.pdb         1  -YQLTCYFTNWAQ----Y--   13
                                cYftnwa     y  


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