################################################################################################
# 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 00:05:56 2021
# Report_file: c_0076_16.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00066.pdb
#   2: usage_00070.pdb
#   3: usage_00073.pdb
#   4: usage_00074.pdb
#   5: usage_00098.pdb
#   6: usage_00099.pdb
#   7: usage_00100.pdb
#   8: usage_00127.pdb
#   9: usage_00129.pdb
#
# Length:        170
# Identity:       52/170 ( 30.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/170 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/170 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  DDAF---AETIKDNLKKKSVTDAVTQNELNSIDQIIANNSDIKSVQGIQYLPNVTKLFLN   57
usage_00070.pdb         1  ----QN-----E----------------LNSIDQIIANNSDIKSVQGIQYLPNVTKLFLN   35
usage_00073.pdb         1  -DAF---AETIKDNLKKKSVTDAVTQNELNSIDQIIANNSDIKSVQGIQYLPNVTKLFLN   56
usage_00074.pdb         1  DDAF---AETIKDNLKKKSVTDAVTQNELNSIDQIIANNSDIKSVQGIQYLPNVTKLFLN   57
usage_00098.pdb         1  ------VQGIQY----------------LPNLTSLNLSNNQITDISPIQYLPNVTKLFLN   38
usage_00099.pdb         1  ------VQGIQY----------------LPNLTSLNLSNNQITDISPIQYLPNVTKLFLN   38
usage_00100.pdb         1  ------VQGIQY----------------LPNLTSLNLSNNQITDISPIQYLPNVTKLFLN   38
usage_00127.pdb         1  DADL---AEGIRAVLQKASVTDVVTQEELESITKLVVAGEKVASIQGIEYLTNLEYLNLN   57
usage_00129.pdb         1  -ADL---AEGIRAVLQKASVTDVVTQEELESITKLVVAGEKVASIQGIEYLTNLEYLNLN   56
                                                       L                  I YL N   L LN

usage_00066.pdb        58  GNKLTDIKPLANLKNLGWLFLDENKVKDLSSLKDLKKLKSLSLEHNGISDINGLVHLPQL  117
usage_00070.pdb        36  GNKLTDIKPLANLKNLGWLFLDENKVKDLSSLKDLKKLKSLSLEHNGISDINGLVHLPQL   95
usage_00073.pdb        57  GNKLTDIKPLANLKNLGWLFLDENKVKDLSSLKDLKKLKSLSLEHNGISDINGLVHLPQL  116
usage_00074.pdb        58  GNKLTDIKPLANLKNLGWLFLDENKVKDLSSLKDLKKLKSLSLEHNGISDINGLVHLPQL  117
usage_00098.pdb        39  GNKLTDIKPLANLKNLGWLFLDENKVKDLSSLKDLKKLKSLSLEHNGISDINGLVHLPQL   98
usage_00099.pdb        39  GNKLTDIKPLANLKNLGWLFLDENKVKDLSSLKDLKKLKSLSLEHNGISDINGLVHLPQL   98
usage_00100.pdb        39  GNKLTDIKPLANLKNLGWLFLDENKVKDLSSLKDLKKLKSLSLEHNGISDINGLVHLPQL   98
usage_00127.pdb        58  GNQITDISPLSNLVKLTNLYIGTNKITDISALQNLTNLRELYLNEDNISDISPLANLTK-  116
usage_00129.pdb        57  GNQITDISPLSNLVKLTNLYIGTNKITDISALQNLTNLRELYLNEDNISDISPLANLTK-  115
                           GN  TDI PL NL  L  L    NK  D S L  L  L  L L    ISDI  L  L   

usage_00066.pdb       118  ESLYLGNN-KITDITVLSRLTKLDTLSLEDNQISDIVPLAGLTKLQNLYL  166
usage_00070.pdb        96  ESLYLGNN-KITDITVLSRLTKLDTLSLEDNQISDIVPLAGLTKLQNLYL  144
usage_00073.pdb       117  ESLYLGNN-KITDITVLSRLTKLDTLSLEDNQIRRIVPLARLTKLQNLYL  165
usage_00074.pdb       118  ESLYLGNN-KITDITVLSRLTKLDTLSLEDNQIRRIVPLARLTKLQNLYL  166
usage_00098.pdb        99  ESLYLGNN-KITDITVLSRLTKLDTLSLEDNQISDIVPLAGLTKLQNLYL  147
usage_00099.pdb        99  ESLYLGNN-KITDITVLSRLTKLDTLSLEDNQISDIVPLAGLTKLQNLYL  147
usage_00100.pdb        99  ESLYLGNN-KITDITVLSRLTKLDTLSLEDNQISDIVPLAGLTKLQNLYL  147
usage_00127.pdb       117  YSLNLGANHNLSDLSPLSN-TGLNYLTVTESKVKDVTPIANLTDLYSLSL  165
usage_00129.pdb       116  YSLNLGANHNLSDLSPLSN-TGLNYLTVTESKVKDVTPIANLTDLYSLSL  164
                            SL LG N    D   LS  T L  L           P A LT L  L L


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