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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 00:51:08 2021
# Report_file: c_0720_34.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00039.pdb
#   7: usage_00093.pdb
#   8: usage_00094.pdb
#   9: usage_00101.pdb
#  10: usage_00141.pdb
#  11: usage_00142.pdb
#  12: usage_00410.pdb
#
# Length:         58
# Identity:       26/ 58 ( 44.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 58 ( 51.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 58 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --KIVHVGDIPVANDKPFTLFAGMNVLESRDLAMQICEHYVKVTDKLGIPYVFKASFD   56
usage_00029.pdb         1  QNKIVKIGNIDVANDKPFVLFGG-NVLESRD-A-QVCEAYVKVTEKLGVPYVFKAS--   53
usage_00030.pdb         1  --KIVKIGNIDVANDKPFVLFGG-NVLESRD-A-QVCEAYVKVTEKLGVPYVFKAS--   51
usage_00037.pdb         1  --MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFD   56
usage_00038.pdb         1  --MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKAS--   54
usage_00039.pdb         1  --MDIKINDITLGNNSPFVLFGGICVLESLDSTLQTCAHYVEVTRKLGIPYIFKAS--   54
usage_00093.pdb         1  --MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFD   56
usage_00094.pdb         1  --MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFD   56
usage_00101.pdb         1  --KVVSIGDINVANDLPFVLFGGMNVLESRDLAMRICEHYVTVTQKLGIPYVFKASFD   56
usage_00141.pdb         1  --KIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKAS--   54
usage_00142.pdb         1  -QKIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFD   57
usage_00410.pdb         1  --MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFD   56
                                    I   N  PFvLFgG nVLES D   q C  YV VT KLG PY FKAS  


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