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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: Wed Jan 20 23:27:42 2021
# Report_file: c_0378_55.html
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#====================================
# Aligned_structures: 6
#   1: usage_00297.pdb
#   2: usage_00298.pdb
#   3: usage_00371.pdb
#   4: usage_00763.pdb
#   5: usage_00768.pdb
#   6: usage_01033.pdb
#
# Length:         77
# Identity:       64/ 77 ( 83.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 77 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 77 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00297.pdb         1  --GVSAHRYHNRLDIFTQSLENGAAQQGIEVSLLNEKGQTLTQATSDAQGHVQLENDKNA   58
usage_00298.pdb         1  DIGVSAHRYHNRLDIFTQSLENGAAQQGIEVSLLNEKGQTLTQATSDAQGHVQLENDKNA   60
usage_00371.pdb         1  DIGVSAHRYHNRLDIFTQSLENGAAQQGIEVSLLNEKGQTLTQATSDAQGHVQLENDKNA   60
usage_00763.pdb         1  --GVSAHRYHNRLDIFTQSLENGAAQSGIEIVLLNDKGQTLAQATSDAQGHVQLEADKAA   58
usage_00768.pdb         1  --GVSAHRYHNRLDIFTQSLENGAAQSGIEIVLLNDKGQTLAQATSDAQGHVQLEADKAA   58
usage_01033.pdb         1  --GVSAHRYHNRLDIFTQSLENGAAQSGIEIVLLNDKGQTLAQATSDAQGHVQLEADKAA   58
                             GVSAHRYHNRLDIFTQSLENGAAQ GIE  LLN KGQTL QATSDAQGHVQLE DK A

usage_00297.pdb        59  ALLLARKDGQTTLLD--   73
usage_00298.pdb        61  ALLLARKDGQTTLLD--   75
usage_00371.pdb        61  ALLLARKDGQTTLLD--   75
usage_00763.pdb        59  ALLLARKEEQTTLLDLT   75
usage_00768.pdb        59  ALLLARKEEQTTLLD--   73
usage_01033.pdb        59  ALLLARKEEQTTLLD--   73
                           ALLLARK  QTTLLD  


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