################################################################################################
# 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 00:16:59 2021
# Report_file: c_0445_5.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00011.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#   6: usage_00034.pdb
#   7: usage_00035.pdb
#   8: usage_00036.pdb
#   9: usage_00037.pdb
#  10: usage_00050.pdb
#
# Length:         96
# Identity:       22/ 96 ( 22.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 96 ( 47.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 96 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  MKRLTYISKFSRPLSGDEIEAIGRISSQKNQQANVTGVLLCLDGIFFQILEGEAEKIDRI   60
usage_00030.pdb         1  -HRLIYLSCATDGLSYPDLRDIMAKSEVNNLRDGITGMLCYGNGMFLQTLEGDRQKVSET   59
usage_00031.pdb         1  -HRLIYLSCATDGLSYPDLRDIMAKSEVNNLRDGITGMLCYGNGMFLQTLEGDRQKVSET   59
usage_00032.pdb         1  -HRLIYLSCATDGLSYPDLRDIMAKSEVNNLRDGITGMLCYGNGMFLQTLEGDRQKVSET   59
usage_00033.pdb         1  -HRLIYLSCATDGLSYPDLRDIMAKSEVNNLRDGITGMLCYGNGMFLQTLEGDRQKVSET   59
usage_00034.pdb         1  -HRLIYLSCATDGLSYPDLRDIMAKSEVNNLRDGITGMLCYGNGMFLQTLEGDRQKVSET   59
usage_00035.pdb         1  -HRLIYLSCATDGLSYPDLRDIMAKSEVNNLRDGITGMLCYGNGMFLQTLEGDRQKVSET   59
usage_00036.pdb         1  -HRLIYLSCATDGLSYPDLRDIMAKSEVNNLRDGITGMLCYGNGMFLQTLEGDRQKVSET   59
usage_00037.pdb         1  -HRLIYLSCATDGLSYPDLRDIMAKSEVNNLRDGITGMLCYGNGMFLQTLEGDRQKVSET   59
usage_00050.pdb         1  -YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNET   59
                             RLiY S     Ls  dl dI   S  nN   giTG Lcy  g FlQ LEG   kv et

usage_00011.pdb        61  YERILADERHTDILCLKSEVEVQERMFPDWSMQTIN   96
usage_00030.pdb        60  YARILKDPRHHSAEIVEFKAIEERTFINWSMRLVQ-   94
usage_00031.pdb        60  YARILKDPRHHSAEIVEFKAIEERTFINWSMRLVQ-   94
usage_00032.pdb        60  YARILKDPRHHSAEIVEFKAIEERTF----------   85
usage_00033.pdb        60  YARILKDPRHHSAEIVEFKAIEERTFINWSMRLVQ-   94
usage_00034.pdb        60  YARILKDPRHHSAEIVEFKAIEERTFINWSMRLVQ-   94
usage_00035.pdb        60  YARILKDPRHHSAEIVEFKAIEERTF----------   85
usage_00036.pdb        60  YARILKDPRHHSAEIVEFKAIEERTF----------   85
usage_00037.pdb        60  YARILKDPRHHSAEIVEFKAIEERTFINWSMRLVQ-   94
usage_00050.pdb        60  YHRIVQDERHHSPQIIECMPIRRRNFEVWSMQAIT-   94
                           Y RIl D RHhs  i e   i  r f          


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