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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 00:05:57 2021
# Report_file: c_0076_13.html
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#====================================
# Aligned_structures: 9
#   1: usage_00111.pdb
#   2: usage_00112.pdb
#   3: usage_00113.pdb
#   4: usage_00114.pdb
#   5: usage_00115.pdb
#   6: usage_00116.pdb
#   7: usage_00117.pdb
#   8: usage_00118.pdb
#   9: usage_00119.pdb
#
# Length:        155
# Identity:       41/155 ( 26.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/155 ( 36.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/155 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  NLSDALKTPNEVQILDLSRNQLTILPKEIEQLVNLESLHLRDNELTTLPEEIGILKNLKY   60
usage_00112.pdb         1  -LTKALQNPLEVRVLDLSRQELKTLPIEIGKLKNLQRLYLHYNQLTVLPQEIEQLKNLQL   59
usage_00113.pdb         1  -PKEIGQ-LQNLKVLFLNNNQITILPNEIAKLKKLQYLYLSDNQLITLPKEIEQLKNLQT   58
usage_00114.pdb         1  -PGEIGK-LQNLQLLNLDDNQLIALPKEIGKLQNLQQLHLSKNQL-ALPEEIGQLQNLQK   57
usage_00115.pdb         1  -PKEIGQ-LQNLQILHLRNNQLTTLPKEIGQLQNLQKLLLNKNKLTTLPKEIGQLQNLQK   58
usage_00116.pdb         1  -PKEIGK-LQNLQQLHLSKNQL-ALPEEIGQLQNLQKLKLYENQLTAIPKEIGQLQNLQE   57
usage_00117.pdb         1  -PKEIGQ-LQNLQKLLLNKNKLTTLPKEIGQLQNLQKLKLYENQLTTLPKEIGQLQNLQE   58
usage_00118.pdb         1  -PKEIGQ-LQNLQELSLLSNKLISLPTEIEQLKSLKNLDLNHNEFTTVSKEV-LLETLEN   57
usage_00119.pdb         1  -PKEIGQ-LQNLQELSLLSNKLISLPTEIEQLKSLKNLDLNHNEFTTVSKEV-LLETLEN   57
                                         L L  n l  LP EI  L  L  L L  N       E   L  L  

usage_00111.pdb        61  LDISRNQISNFPKEIQKLKNLEVLFLNGNSLSNLPEEIGELEKLGILYLNNNQLTTLPKE  120
usage_00112.pdb        60  LYLRSNRLTTLPKEIEQLKNLQVLDLGSNQLTVLPQEIGQLKNLQLLYLHSNRLTTLSKD  119
usage_00113.pdb        59  LDLSYNQL-ILPKEVGQLENLQTLDLRNNQLKTLPKEIEQLKNLQTLFLSNNQLTILPQE  117
usage_00114.pdb        58  LKLYENQLTAIPKEIGQLQNLQELNLAHNQLATLPEDIEQLQRLQTLYLGHNQFNSILKE  117
usage_00115.pdb        59  LKLYENQLTTLPKEIGQLQNLQELDLDGNQLTTLPENIGQLQRLQTLYLGNNQLNFLPKE  118
usage_00116.pdb        58  LNLAHNQLATLPEDIEQLQRLQTLYLGHNQFNSILKEIGQLQNLESLGLDHNQLNVLPKE  117
usage_00117.pdb        59  LDLDGNQLTTLPENIGQLQRLQTLYLGNNQLNFLPKEIGQLRNLESLDLEHNQLNALPKE  118
usage_00118.pdb        58  LDLRSNKLKTIPKEIRQLKSLKVL-LTGNQLTSLPKEIEQLQNLKTLNLGENRFQIFPVE  116
usage_00119.pdb        58  LDLRSNKLKTIPKEIRQLKSLKVL-LTGNQLTSLPKEIEQLQNLKTLNLGENRFQIFPVE  116
                           L l  N l   P  i qL  L  L L  Nql  lp  I qL  L  L L  N       e

usage_00111.pdb       121  IGQLENLVSLSLSSNKLTSIPDELGQLKKLRILNL  155
usage_00112.pdb       120  IEQLQNLKSLDLSNNQLTTLPNEIEQLKNLKSLYL  154
usage_00113.pdb       118  IGKLKNLLWLSLVYNQLTTLPNEIEQLKNLQTLYL  152
usage_00114.pdb       118  IGQLQNLESLGLDHNQLNVLPKEIGQLRNLESLGL  152
usage_00115.pdb       119  IGQLRNLESLDLEHNQLNALPKEIGKLQKLQTLNL  153
usage_00116.pdb       118  IGQLRNLESLGLDHNQLNVLPKEIGQLQNLQILHL  152
usage_00117.pdb       119  IGKLQKLQTLNLKYNQLATLPEEIKQLKNLKKLYL  153
usage_00118.pdb       117  ILELKNLLELNLYYNQLVEFPKEVGQLKSLKYLSL  151
usage_00119.pdb       117  ILELKNLLELNLYYNQLVEFPKEVGQLKSLKYLSL  151
                           I  L nL  L L  NqL   P E  qL  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.
#
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