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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 00:11:21 2021
# Report_file: c_1227_72.html
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#====================================
# Aligned_structures: 9
#   1: usage_00807.pdb
#   2: usage_01629.pdb
#   3: usage_01630.pdb
#   4: usage_01631.pdb
#   5: usage_01632.pdb
#   6: usage_01633.pdb
#   7: usage_01634.pdb
#   8: usage_02324.pdb
#   9: usage_02547.pdb
#
# Length:         49
# Identity:        4/ 49 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 49 ( 16.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 49 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00807.pdb         1  NGVVLADG-------------TILTAAQATA---------WVAGATAGA   27
usage_01629.pdb         1  NGVTLRDG-------------TILEPHQVVA---------WVAGADASA   27
usage_01630.pdb         1  NGVTLRDG-------------TILEPHQVVA---------WVAGADASA   27
usage_01631.pdb         1  NGVTLRDG-------------TILEPHQVVA---------WVAGADASA   27
usage_01632.pdb         1  NGVTLRDG-------------TILEPHQVVA---------WVAGADASA   27
usage_01633.pdb         1  NGVTLRDG-------------TILEPHQVVA---------WVAGADASA   27
usage_01634.pdb         1  NGVTLRDG-------------TILEPHQVVA---------WVAGADASA   27
usage_02324.pdb         1  RSVTLPDG-------------SIMTRAD---LPPANTRRWVASRKIAVV   33
usage_02547.pdb         1  RQVTLPDGTVLSRADLPPLDTRRWVASRKAA---------VVKAVIHG-   39
                             VtL DG              i                  v    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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