################################################################################################
# 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 01:15:25 2021
# Report_file: c_0875_96.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00109.pdb
#   2: usage_00155.pdb
#   3: usage_00169.pdb
#   4: usage_00170.pdb
#   5: usage_00576.pdb
#   6: usage_00650.pdb
#   7: usage_00652.pdb
#   8: usage_00654.pdb
#   9: usage_00656.pdb
#  10: usage_00658.pdb
#  11: usage_00824.pdb
#  12: usage_00991.pdb
#  13: usage_00994.pdb
#  14: usage_00995.pdb
#
# Length:        108
# Identity:       45/108 ( 41.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/108 ( 41.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/108 ( 21.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  --AEFSMIFQLCQEILNSATQPSLIKATLETLLRFCNWIPLGYIFETPLIDTLRTRFLEV   58
usage_00155.pdb         1  MCNEFSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   60
usage_00169.pdb         1  ----FSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   56
usage_00170.pdb         1  ----FSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   56
usage_00576.pdb         1  ----FSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   56
usage_00650.pdb         1  ----FSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   56
usage_00652.pdb         1  ----FSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   56
usage_00654.pdb         1  ----FSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   56
usage_00656.pdb         1  ----FSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   56
usage_00658.pdb         1  ----FSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   56
usage_00824.pdb         1  --AEFSMIFQLCQEILNSATQPSLIKATLETLLRFCNWIPLGYIFETPLIDTLRTRFLEV   58
usage_00991.pdb         1  MCNEFSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   60
usage_00994.pdb         1  ----FSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   56
usage_00995.pdb         1  ---------------MENSQNAPLVHATLETLLRFLNWIPLGYIFETKLISTLIYKFLNV   45
                                                  L  ATLETLLRF NWIPLGYIFET LI TL   FL V

usage_00109.pdb        59  PEFRNVTLQCLTEIGGLQTGGPGQPHTYDEQLIKMFTEVLTTISNI--  104
usage_00155.pdb        61  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFVTLFTLTMMQLKQM--  100
usage_00169.pdb        57  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFETLFTLTMMQLKQML-   97
usage_00170.pdb        57  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFETLFTLTMMQLKQML-   97
usage_00576.pdb        57  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFVTLFTLTMMQLKQMLP   98
usage_00650.pdb        57  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFETLFTLTMMQLKQMLP   98
usage_00652.pdb        57  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFETLFTLTMMQLKQM--   96
usage_00654.pdb        57  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFETLFTLTMMQLKQM--   96
usage_00656.pdb        57  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFETLFTLTMMQLKQM--   96
usage_00658.pdb        57  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFETLFTLTMMQLKQM--   96
usage_00824.pdb        59  PEFRNVTLQCLTEIGGLQTGGPGQPHTYDEQLIKMFTEVLTTISNI--  104
usage_00991.pdb        61  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFVTLFTLTMMQLKQML-  101
usage_00994.pdb        57  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFETLFTLTMMQLKQM--   96
usage_00995.pdb        46  PMFRNVSLKCLTEIAGVSVS-----Q-YEEQFETLFTLTMMQLKQM--   85
                           P FRNV L CLTEI G           Y EQ    FT           


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