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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 00:11:19 2021
# Report_file: c_1219_15.html
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#====================================
# Aligned_structures: 9
#   1: usage_00223.pdb
#   2: usage_00526.pdb
#   3: usage_01726.pdb
#   4: usage_01727.pdb
#   5: usage_01728.pdb
#   6: usage_01729.pdb
#   7: usage_01730.pdb
#   8: usage_01731.pdb
#   9: usage_01732.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 51 ( 19.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 51 ( 51.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00223.pdb         1  TPNYVDS----SSLSVA--PWCDCSNSGN--DLEDCLKFL-----------   32
usage_00526.pdb         1  -APVPFDGQELA-GSSLGVSLY----PDDGRTAEALA-NA-DALYRAKE--   41
usage_01726.pdb         1  -EPVRVENKHLSVTPNIGVARF----PEDGENLEELLKVADMRMYKAKE--   44
usage_01727.pdb         1  REPVRVENKHLSVTPNIGVARF----PEDGENLEELLKVADMRMYKAKEMK   47
usage_01728.pdb         1  REPVRVENKHLSVTPNIGVARF----PEDGENLEELLKVADMRMYKAKEMK   47
usage_01729.pdb         1  REPVRVENKHLSVTPNIGVARF----PEDGENLEELLKVADMRMYKAKEMK   47
usage_01730.pdb         1  REPVRVENKHLSVTPNIGVARF----PEDGENLEELLKVADMRMYKAKEMK   47
usage_01731.pdb         1  REPVRVENKHLSVTPNIGVARF----PEDGENLEELLKVADMRMYKAKEMK   47
usage_01732.pdb         1  REPVRVENKHLSVTPNIGVARF----PEDGENLEELLKVADMRMYKAKEMK   47
                             pv       s              p d   lE ll  a           


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