################################################################################################
# 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 00:11:55 2021
# Report_file: c_1383_59.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00068.pdb
#   5: usage_00069.pdb
#   6: usage_00377.pdb
#   7: usage_00550.pdb
#   8: usage_01126.pdb
#   9: usage_01178.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 64 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 64 ( 54.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  -EKEKMLAGHLY---NP-ADLELVKERERARRLVRLYNETLETEYD------KRTGLLKE   49
usage_00044.pdb         1  SEKEKMLAGHLY---NP-ADLELVKERERARRLVRLYNETLETEYD------KRTGLLKE   50
usage_00045.pdb         1  SEKEKMLAGHLY---NP-ADLELVKERERARRLVRLYNETLETEYD------KRTGLLKE   50
usage_00068.pdb         1  -EKEKMIAGELY---RS-ADETLSRDRLRARQLIHRYNHSLAEEHT------LRQQILAD   49
usage_00069.pdb         1  -EKEKMIAGELY---RS-ADETLSRDRLRARQLIHRYNHSLAEEHT------LRQQILAD   49
usage_00377.pdb         1  TEKEKMLAEKWY---DANFDQYLINERARAKDICFELNHTRPSATN------KRKELIDQ   51
usage_00550.pdb         1  SEKEKMLAGHLY---NP-ADLELVKERERARRLVRLYNETLETEYD------KRTGLLKE   50
usage_01126.pdb         1  -EKEKMLAEKWY---DANFDQTLINERLRAKVICFALNHTNPSATL------KRKVLIDA   50
usage_01178.pdb         1  ------------SLEQI-L-----SNDNLNRAYLQVVRNKG-----AEGVDGKYTELKEY   37
                                                     r ra       n               r      

usage_00043.pdb        50  L---   50
usage_00044.pdb        51  L---   51
usage_00045.pdb        51  L---   51
usage_00068.pdb        50  L---   50
usage_00069.pdb        50  L---   50
usage_00377.pdb        52  LF--   53
usage_00550.pdb        51  L---   51
usage_01126.pdb        51  LF--   52
usage_01178.pdb        38  LAKN   41
                           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#################################################