################################################################################################
# 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: Wed Jan 20 23:06:28 2021
# Report_file: c_0691_65.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00012.pdb
#   2: usage_00242.pdb
#   3: usage_00563.pdb
#   4: usage_00642.pdb
#
# Length:         77
# Identity:        2/ 77 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 77 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 77 ( 50.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  GTEL---TGTWT-MEGNKLVGKFKRVDNGKELIAVREISG--NELIQTYTYEG----VEA   50
usage_00242.pdb         1  -------KTVVAPSTEGGLNLTSTF------------LRKNQCETKIMVLQPAGAPGHYT   41
usage_00563.pdb         1  ------CKTVVAPSTEGGLNLTSTF------------LRKNQAETKIMVLQPAGAPGHYT   42
usage_00642.pdb         1  ----SMAKSVVAPATDGGLNLTSTF------------LRKNQCETRTMLLQPAGSLGSYS   44
                                  k vva  t ggLnltstf            lrk   Et  m lqpa     y 

usage_00012.pdb        51  KRI--------FKK---   56
usage_00242.pdb        42  YSSSG-SI--HS--VS-   52
usage_00563.pdb        43  YSSPHSGS-IHS--VSV   56
usage_00642.pdb        45  YRSPH-WGSTYS--VS-   57
                           y s        s     


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