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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 23:13:26 2021
# Report_file: c_1442_105.html
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#====================================
# Aligned_structures: 13
#   1: usage_02853.pdb
#   2: usage_03141.pdb
#   3: usage_09504.pdb
#   4: usage_14046.pdb
#   5: usage_14575.pdb
#   6: usage_17715.pdb
#   7: usage_17716.pdb
#   8: usage_17717.pdb
#   9: usage_17718.pdb
#  10: usage_17719.pdb
#  11: usage_17720.pdb
#  12: usage_19327.pdb
#  13: usage_20675.pdb
#
# Length:         23
# Identity:        4/ 23 ( 17.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 23 ( 52.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 23 ( 26.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02853.pdb         1  --RAVPHPDSQPDTIDHDLLLLQ   21
usage_03141.pdb         1  --RAVPHPDSQPDTIDHDLLLLQ   21
usage_09504.pdb         1  -LRAVPHPDSQPDTIDHDLLLLQ   22
usage_14046.pdb         1  -QSVVPHPGSRPDSLEDDLILFK   22
usage_14575.pdb         1  --RAVPHPDSQPDTIDHDLLLLQ   21
usage_17715.pdb         1  -LRAVPHPDSQPDTIDHDLLLLQ   22
usage_17716.pdb         1  -LRAVPHPDSQPDTIDHDLLLLQ   22
usage_17717.pdb         1  -LRAVPHPDSQPDTIDHDLLLLQ   22
usage_17718.pdb         1  -LRAVPHPDSQPDTIDHDLLLLQ   22
usage_17719.pdb         1  -LRAVPHPDSQPDTIDHDLLLLQ   22
usage_17720.pdb         1  -LRAVPHPDSQPDTIDHDLLLLQ   22
usage_19327.pdb         1  AVPDVRQFYALSS----DLLLLA   19
usage_20675.pdb         1  -LRAVPHPDSRPDTIDHDLLLLQ   22
                               Vphp s pd    DLlLl 


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