################################################################################################
# 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 23:01:36 2021
# Report_file: c_1396_2.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_01509.pdb
#   2: usage_01510.pdb
#   3: usage_01511.pdb
#   4: usage_01512.pdb
#   5: usage_01513.pdb
#
# Length:        165
# Identity:       13/165 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/165 ( 50.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/165 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01509.pdb         1  KQEELKRLHRAQIIQRQLQQVEERQRRLEERGVAVEKALRPK------------------   42
usage_01510.pdb         1  ----GHMKQEELKRLYKAQAIQRQLEEVEERQRASEIQGV--RLEKALRGEQDEAQLLQE   54
usage_01511.pdb         1  ---ELKRLYKAQAIQRQLEEVEERQRASEIQGVRLEKAL--------------------D   37
usage_01512.pdb         1  -QEELKRLYKAQAIQRQLEEVEERQRASEIQGVRLEKALR-------------------D   40
usage_01513.pdb         1  ---ELKRLYKAQAIQRQLEEVEERQRASEIQGVRLEKALR-------------------D   38
                               lkrl  aq iqrql  veerqr  E  gv  Ekal                     

usage_01509.pdb        43  ----LQEWFKLVQEKNAV-RYES-ELIFARELELEDRQSRLQQELRER-AVEDHLKTEEE   95
usage_01510.pdb        55  WFKLVLEKNKLMRYESELLIMAQELELEDHQSRLEQKLREKMLKE-------ESQKDEKD  107
usage_01511.pdb        38  EAQLLQEWFKLVLEKNKLMRYESELLIMAQELELEDHQSRLEQKLREKMLKEESQKDEKD   97
usage_01512.pdb        41  EAQLLQEWFKLVLEKNKLMRYESELLIMAQELELEDHQSRLEQKLREKMLKEESQKDEKD  100
usage_01513.pdb        39  EAQLLQEWFKLVLEKNKLMRYESELLIMAQELELEDHQSRLEQKLREKMLKEESQKDEKD   98
                               lqEwfKLv ekn l ryes lli a eleLEd qsrl qkl       esqKdEkd

usage_01509.pdb        96  LSEEKQILNE-LEVVEQRDSLVALLEEQRLRE-------------  126
usage_01510.pdb       108  LNE------E-QEVFTELMQVIEQRDKLVDSLEEQRIREKAED--  143
usage_01511.pdb        98  LNEEQEVFTELMQVIEQRDKLVDSLEEQRIREKAEDQHF------  136
usage_01512.pdb       101  LNEEQEVFTELMQVIEQRDKLVDSLEEQRIREKAEDQHF----ES  141
usage_01513.pdb        99  LNEEQEVFTELMQVIEQRDKLVDSLEEQRIREKAEDQ--------  135
                           LnE      E   V eqrd lv  leeqr re             


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