################################################################################################
# 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 00:33:21 2021
# Report_file: c_0725_1.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00004.pdb
#   2: usage_00010.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00018.pdb
#   6: usage_00019.pdb
#   7: usage_00020.pdb
#   8: usage_00026.pdb
#   9: usage_00027.pdb
#  10: usage_00036.pdb
#  11: usage_00045.pdb
#
# Length:         51
# Identity:       16/ 51 ( 31.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 51 ( 54.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 51 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  MPRLCRLVRGEQGYGFHLHGE---RGQFIRRVEPGSPAEAAALRAGDRLVE   48
usage_00010.pdb         1  -PRLCCLEKGPNGYGFHLHGEKGKLGQYIRLVEPGSPAEKAGLLAGDRLVE   50
usage_00012.pdb         1  RPRLCHLRKGPQGYGFNLHSDKSRPGQYIRSVDPGSPAARSGLRAQDRLIE   51
usage_00013.pdb         1  -PRLCCLEKGPNGYGFHLHGEKGKLGQYIRLVEPGSPAEKAGLLAGDRLVE   50
usage_00018.pdb         1  LPRLCCLEKGPNGYGFHLHGEKGKLGQYIRLVEPGSPAEKAGLLAGDRLVE   51
usage_00019.pdb         1  -PRLCCLEKGPNGYGFHLHGEKGKLGQYIRLVEPGSPAEKAGLLAGDRLVE   50
usage_00020.pdb         1  RPRLCTMKKGPSGYGFNLHSDKSKPGQFIRSVDPDSPAEASGLRAQDRIVE   51
usage_00026.pdb         1  -PRLCCLEKGPNGYGFHLHGEKGKLGQYIRLVEPGSPAEKAGLLAGDRLVE   50
usage_00027.pdb         1  RPRLCTMKKGPSGYGFNLHSDKSKPGQFIRSVDPDSPAEASGLRAQDRIVE   51
usage_00036.pdb         1  LPRLCCLEKGPNGYGFHLHGEKGKLGQYIRLVEPGSPAEKAGLLAGDRLVE   51
usage_00045.pdb         1  --RVVVIKKGSNGYGFYLRAG---PGQIIKDIEPGSPAEAAGLKNNDLVVA   46
                             Rlc   kG  GYGF Lh      GQ Ir v P SPAe  gL a Dr ve


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