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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 22:58:57 2021
# Report_file: c_0398_136.html
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#====================================
# Aligned_structures: 3
#   1: usage_00303.pdb
#   2: usage_00520.pdb
#   3: usage_00829.pdb
#
# Length:        159
# Identity:        9/159 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/159 ( 41.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           80/159 ( 50.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00303.pdb         1  YQVHRVVAGYDANDLYVSVAGQYEAAK-----NNEVGS-IKGKKHEQTQVAATAAYRFGN   54
usage_00520.pdb         1  --------GYDHDALYASVAVQQQDAK-----LT-W--RDDNSHNSQTEVATTVAYRFGN   44
usage_00829.pdb         1  ----------------LSGSVQYALNDNAGRH-----------NSES--YHAGFNYKNGG   31
                                            SvavQy  ak                  eq  vaat aYrfGn

usage_00303.pdb        55  VTPRVSYAHGFK------AKVN-GVKDAN-YQYDQVIVGADYDFSKRTSALVSAGWLKQG  106
usage_00520.pdb        45  VTPRVSYAHGFK------GSV-YDAD--HDNTYDQVVVGAEYDFSKRTSALVSAGWLQKG   95
usage_00829.pdb        32  FFVQYGGAYKRHHQVQNI----------EKYQIHRLVSGYDND-----ALYASVAVQQQD   76
                           vtprvsyAhgfk                  yqydqvvvGadyD     salvSagwlqqg

usage_00303.pdb       107  ---------KGAGKVEQTASMVGLRHK-----------F  125
usage_00520.pdb        96  ---------KGAEKFVATVGGVGLRHK-----------F  114
usage_00829.pdb        77  AKLTDASNS--HNSQTEVAATLAYR-FGNVTPRVSYAH-  111
                                      a k   ta  vglR k            


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