################################################################################################
# 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 00:26:17 2021
# Report_file: c_1109_26.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00020.pdb
#   2: usage_00061.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00083.pdb
#   6: usage_00084.pdb
#   7: usage_00085.pdb
#   8: usage_00086.pdb
#   9: usage_00160.pdb
#  10: usage_00171.pdb
#
# Length:         93
# Identity:       16/ 93 ( 17.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 93 ( 30.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 93 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  DPRAVFLKRVLQEHFP------DSKLFRIASKLEEYIVSNK-IKNIYPNVDLYSSVLFEE   53
usage_00061.pdb         1  DPRAKIFKGIAEKLSSKK-PEVH-KVYEIATKLEDFGIKAFGSKGIYPNTDYFSGIVYMS   58
usage_00077.pdb         1  DPRAKIFKGIAEKLSSKK-PEVH-KVYEIATKLEDFGIKAFGSKGIYPNTDYFSGIVYMS   58
usage_00078.pdb         1  DPRAKIFKGIAEKLSSKK-PEVH-KVYEIATKLEDFGIKAFGSKGIYPNTDYFSGIVYMS   58
usage_00083.pdb         1  DPRAKIFKGIAEKLSSKK-PEVH-KVYEIATKLEDFGIKAFGSKGIYPNTDYFSGIVYMS   58
usage_00084.pdb         1  DPRAKIFKGIAEKLSSKK-PEVH-KVYEIATKLEDFGIKAFGSKGIYPNTDYFSGIVYMS   58
usage_00085.pdb         1  DPRAKIFKGIAEKLSSKK-PEVH-KVYEIATKLEDFGIKAFGSKGIYPNTDYFSGIVYMS   58
usage_00086.pdb         1  DPRAKIFKGIAEKLSSKK-PEVH-KVYEIATKLEDFGIKAFGSKGIYPNTDYFSGIVYMS   58
usage_00160.pdb         1  DPRAGVLEKLARLVAE---H--S-KEYQILKIVEEEAGKVLNPRGIYPNVDFYSGVVYSD   54
usage_00171.pdb         1  DPRARILKQYAKLLAEKEGGEIY-TLYQIAEKVEEIGIKYLGPKGIYPNVDFFSSIVFYS   59
                           DPRA   k  a             k y Ia k E    k    kgIYPN D  S  v   

usage_00020.pdb        54  LGFPR--NMFTALFAT-----------------   67
usage_00061.pdb        59  IGFPLRNNIYTALFAL-----------------   74
usage_00077.pdb        59  IGFPLRNNIYTALFAL-----------------   74
usage_00078.pdb        59  IGFPLRNNIYTALFAL-----------------   74
usage_00083.pdb        59  IGFPLRNNIYTALFAL-----------------   74
usage_00084.pdb        59  IGFPLRNNIYTALFALSR---------------   76
usage_00085.pdb        59  IGFPLRNNIYTALFALSRVTGWQAHFIEYVEEQ   91
usage_00086.pdb        59  IGFPLRNNIYTALFALSR---------------   76
usage_00160.pdb        55  LGFSL--EFFTPIFAV-----------------   68
usage_00171.pdb        60  LGFEP--DFFPAVFAS-----------------   73
                            GF       ta FA                  


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