################################################################################################
# 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 23:17:45 2021
# Report_file: c_1097_63.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00017.pdb
#   2: usage_00101.pdb
#   3: usage_00219.pdb
#   4: usage_00543.pdb
#   5: usage_00544.pdb
#
# Length:         61
# Identity:       14/ 61 ( 23.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 61 ( 39.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 61 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  --SAETIKVIIDNYLAPLLVGKDASNLSQARVLMDRAVTGNLSAKAAIDIALHDLKARAL   58
usage_00101.pdb         1  --CAETIKIIVERYLAPHLLGTDAFNVSGALQTMARAVTGNASAKAAVEMALLDLKARAL   58
usage_00219.pdb         1  SV---ETKALVDGYLAPVLIGRAVSELAGI-ADLERVVARARYAKAAVDVA-HDAWARSL   55
usage_00543.pdb         1  ---VETIKTIIDQYLAPVIIGRDPSTIGVASQSMDGLVFGNSVAKAAIETALWDDRERRS   57
usage_00544.pdb         1  ---VETIKTIIDQYLAPVIIGRDPSTIGVASQSMDGLVFGNSVAKAAIETALWDDRERRS   57
                                tiK i d YLAP   G d s    a   m   V gn  AKAA   A  D   R  

usage_00017.pdb        59  N   59
usage_00101.pdb        59  G   59
usage_00219.pdb        56  N   56
usage_00543.pdb        58  R   58
usage_00544.pdb        58  R   58
                            


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