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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 23:14:01 2021
# Report_file: c_1233_79.html
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#====================================
# Aligned_structures: 14
#   1: usage_00384.pdb
#   2: usage_00431.pdb
#   3: usage_01116.pdb
#   4: usage_01164.pdb
#   5: usage_01237.pdb
#   6: usage_01337.pdb
#   7: usage_01402.pdb
#   8: usage_01441.pdb
#   9: usage_01515.pdb
#  10: usage_01516.pdb
#  11: usage_01517.pdb
#  12: usage_01518.pdb
#  13: usage_01537.pdb
#  14: usage_01574.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 58 (  5.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 58 ( 48.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00384.pdb         1  NIELAVMRR----D-------QPL---K-I---LNPEEIEKYVAEIEKEKEE------   34
usage_00431.pdb         1  ----RWITG----DVEVVLRDGRA---KLARDDQIHILKQHRRKELETRQKQ------   41
usage_01116.pdb         1  --ELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ   38
usage_01164.pdb         1  --EITVVKP----D-------SDI---V-A---LSSEEINQYVTQIEQEKQEQQ----   34
usage_01237.pdb         1  --TIKLRVLARQQQ-------LLRVDFE-A---PTHEVLLAGLARFDVLLPQ-H----   40
usage_01337.pdb         1  NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEEN-----   35
usage_01402.pdb         1  --ELAVMRR----D-------QPL---K-I---LNPEEIEKYVAEIEKEKEE------   32
usage_01441.pdb         1  --EITVVKP----D-------SDI---V-A---LSSEEINQYVTQIEQEKQEQQ----   34
usage_01515.pdb         1  NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ   40
usage_01516.pdb         1  NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ   40
usage_01517.pdb         1  NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ   40
usage_01518.pdb         1  NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ   40
usage_01537.pdb         1  --ELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ   38
usage_01574.pdb         1  NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENE----   36
                                        d                      e         e           


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