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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 02:40:41 2021
# Report_file: c_1367_64.html
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#====================================
# Aligned_structures: 21
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00083.pdb
#   4: usage_00084.pdb
#   5: usage_00090.pdb
#   6: usage_00091.pdb
#   7: usage_00280.pdb
#   8: usage_00362.pdb
#   9: usage_00444.pdb
#  10: usage_00445.pdb
#  11: usage_00446.pdb
#  12: usage_00447.pdb
#  13: usage_00448.pdb
#  14: usage_00449.pdb
#  15: usage_00496.pdb
#  16: usage_00497.pdb
#  17: usage_00536.pdb
#  18: usage_00801.pdb
#  19: usage_00802.pdb
#  20: usage_00988.pdb
#  21: usage_01035.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 49 ( 16.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 49 ( 49.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  --YDVAEYAGVSVATVSRVVNQAS---HVSA----KTREKVEAAMAEL-   39
usage_00053.pdb         1  --YDVAEYAGVSVATVSRVVNQAS---HVSA----KTREKVEAAMAEL-   39
usage_00083.pdb         1  TLYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAE--   40
usage_00084.pdb         1  TLYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAE--   40
usage_00090.pdb         1  -LYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAELN   41
usage_00091.pdb         1  -LYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAELN   41
usage_00280.pdb         1  --------------RYIWRCINYA---ARTSNSNLEQYTDSWLEKS---   29
usage_00362.pdb         1  -LDEIARLAGVSRTTASYVINGKAKQYRVSD----KTVEKVMAVVREHN   44
usage_00444.pdb         1  -LYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAE--   39
usage_00445.pdb         1  TLYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAELN   42
usage_00446.pdb         1  -LYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAELN   41
usage_00447.pdb         1  TLYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAELN   42
usage_00448.pdb         1  TLYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAELN   42
usage_00449.pdb         1  -LYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAEL-   40
usage_00496.pdb         1  -LYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAEL-   40
usage_00497.pdb         1  -LYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAELN   41
usage_00536.pdb         1  -LYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAELN   41
usage_00801.pdb         1  TLYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAELN   42
usage_00802.pdb         1  TLYDVAEYAGVSYQTVSRVVNQAS---HVSA----KTREKVEAAMAEL-   41
usage_00988.pdb         1  TIKDVAKRANVSTTTVSHVINKTR---FVAE----ETRNAVWAAIKELH   42
usage_01035.pdb         1  -LDEIARLAGVSRTTASYVINGKAKQYRVSD----KTVEKVMAVVREHN   44
                                         t s v n       v       t   v a      


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