################################################################################################
# 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 23:05:36 2021
# Report_file: c_0480_15.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00103.pdb
#   2: usage_00277.pdb
#   3: usage_00278.pdb
#   4: usage_00279.pdb
#
# Length:        103
# Identity:       16/103 ( 15.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/103 ( 53.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/103 ( 22.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  ------VILKVLDPSHR--DISLAFFEAASM-MRQVSHKHIVYLYGVCVRDVENIMVEEF   51
usage_00277.pdb         1  QLHETEVLLKVLDKAHR--NYSESFFEAASM-MSKLSHKHLVLNYGVCVCGDENILVQEF   57
usage_00278.pdb         1  -------LLKVLDKAHR--NYSESFFEAASM-MSKLSHKHLVLNYGVCVCGDENILVQEF   50
usage_00279.pdb         1  -------IKKLIH----VSGQGDREFMAEMETIGKIKHRNLVPLLGYCKVGDERLLVYEF   49
                                   lKvld        s  fFeAasm m k sHkhlV  yGvCv gdEnilV EF

usage_00103.pdb        52  VEGGPLDLFMHRKSD---VLTTPWKFKVAKQLASALSYLEDKD   91
usage_00277.pdb        58  VKFGSLDTYLKKNKN---CINILWKLEVAKQLAAAMHFLEENT   97
usage_00278.pdb        51  VKFGSLDTYLKKNKN---CINILWKLEVAKQLAAAMHFLEENT   90
usage_00279.pdb        50  MKYGSLEDVLHD---PGVKLNWSTRRKIAIGSARGLAFLH---   86
                           vk GsLd  l          n  wk  vAkqlA a  fLe   


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