################################################################################################
# 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 00:41:13 2021
# Report_file: c_1306_101.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00069.pdb
#   2: usage_00070.pdb
#   3: usage_00620.pdb
#   4: usage_00999.pdb
#   5: usage_01000.pdb
#   6: usage_01001.pdb
#   7: usage_01004.pdb
#   8: usage_01005.pdb
#   9: usage_01011.pdb
#  10: usage_01012.pdb
#  11: usage_01554.pdb
#
# Length:         39
# Identity:        6/ 39 ( 15.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 39 ( 51.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 39 ( 48.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  --LVKDGEEVVKGQELAPGV-----VSRLDGVALYRF--   30
usage_00070.pdb         1  --LVKDGEEVVKGQELAPGV-----VSRLDGVALYRF--   30
usage_00620.pdb         1  DALVKDGEEVVKGQELAPGV-----VSRLDGVALYRF--   32
usage_00999.pdb         1  --LVKDGEEVVKGQELAPGV-----VSRLDGVALYRF--   30
usage_01000.pdb         1  --LVKDGEEVVKGQELAPGV-----VSRLDGVALYRF--   30
usage_01001.pdb         1  --LVKDGEEVVKGQELAPGV-----VSRLDGVALYRF--   30
usage_01004.pdb         1  --LVKDGEEVVKGQELAPGV-----VSRLDGVALYRF--   30
usage_01005.pdb         1  --LVKDGEEVVKGQELAPGV-----VSRLDGVALYRF--   30
usage_01011.pdb         1  --LVKDGEEVVKGQELAPGV-----VSRLDGVALYRF--   30
usage_01012.pdb         1  --LVKDGEEVVKGQELAPGV-----VSRLDGVALYRF--   30
usage_01554.pdb         1  -----DWRKVVLDFP-----NGAHLLIVLEGGAIE--RS   27
                                DgeeVVkgqe          vsrLdGvAly    


#=========================================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.
#
################################################EOF#################################################