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# 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 01:10:52 2021
# Report_file: c_1397_5.html
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#====================================
# Aligned_structures: 14
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00021.pdb
#   7: usage_00208.pdb
#   8: usage_00363.pdb
#   9: usage_00429.pdb
#  10: usage_00471.pdb
#  11: usage_00530.pdb
#  12: usage_00563.pdb
#  13: usage_00708.pdb
#  14: usage_00741.pdb
#
# Length:         80
# Identity:        5/ 80 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 80 ( 15.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 80 ( 15.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  SPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-D----L----SHGSA   51
usage_00017.pdb         1  SPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-D----L----SHGSA   51
usage_00018.pdb         1  SPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-D----L----SHGSA   51
usage_00019.pdb         1  SPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-D----L----SHGSA   51
usage_00020.pdb         1  SPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-D----L----SHGSA   51
usage_00021.pdb         1  SPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-D----L----SHGSA   51
usage_00208.pdb         1  -AADKANVKAAWGKVGGQAGAHGAEALERMFLGFPTTKTYFPHF-N----L----SHGSD   50
usage_00363.pdb         1  SAADKTNTKSVFAKIGPHAEEYGAETLERLFTTYPQTKTYFPHF-D----L----HHGSA   51
usage_00429.pdb         1  SPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-D----L----SHGSA   51
usage_00471.pdb         1  -DGEWHLVLNVWGKVETDLAGHGQEVLIRLFKSHPETLEKFDKF-KHL--KSEDDMRRSE   56
usage_00530.pdb         1  SEEQQSLIMEDVQVLLPNYDDFVEDVLQQFMEENPETFQIFPWA-D--ASKTAKEMRSHP   57
usage_00563.pdb         1  SDKDKAAVRALWSKIGKSSDAIGNDALSRMIVVYPQTKIYFSHWPD----V----TPGSP   52
usage_00708.pdb         1  SPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-D----L----SHGSA   51
usage_00741.pdb         1  SDKDKAAVRALWSKIGKSSDAIGNDALSRMIVVYPQTKIYFSHWPD----V----TPGSP   52
                                        k        g   L r     P T   F                 s 

usage_00016.pdb        52  QVKGHGKKVADALTNAVAH-   70
usage_00017.pdb        52  QVKGHGKKVADALTNAVAH-   70
usage_00018.pdb        52  QVKGHGKKVADALTNAVAHV   71
usage_00019.pdb        52  QVKGHGKKVADALTNAVAH-   70
usage_00020.pdb        52  QVKGHGKKVADALTNAVAH-   70
usage_00021.pdb        52  QVKGHGKKVADALTNAVAH-   70
usage_00208.pdb        51  QVKAHGQKVADALTKAVGH-   69
usage_00363.pdb        52  QVKAHGKKVAAALVEAANH-   70
usage_00429.pdb        52  QVKGHGKKVADALTNAVAH-   70
usage_00471.pdb        57  DLRKHGNTVLTALGGILK--   74
usage_00530.pdb        58  RFKSHAKSIGKVISDCLVD-   76
usage_00563.pdb        53  NIKAHGKKVMGGIALAVSK-   71
usage_00708.pdb        52  QVKGHGKKVADALTNAVAH-   70
usage_00741.pdb        53  NIKAHGKKVMGGIALAVSK-   71
                             k Hg  v           


#=========================================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.
#
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