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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 04:31:51 2021
# Report_file: c_1332_6.html
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#====================================
# Aligned_structures: 33
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00272.pdb
#   4: usage_00273.pdb
#   5: usage_00278.pdb
#   6: usage_00279.pdb
#   7: usage_00281.pdb
#   8: usage_00397.pdb
#   9: usage_00398.pdb
#  10: usage_00399.pdb
#  11: usage_00400.pdb
#  12: usage_00551.pdb
#  13: usage_00552.pdb
#  14: usage_00553.pdb
#  15: usage_00554.pdb
#  16: usage_00555.pdb
#  17: usage_00557.pdb
#  18: usage_00559.pdb
#  19: usage_00560.pdb
#  20: usage_00562.pdb
#  21: usage_00564.pdb
#  22: usage_00566.pdb
#  23: usage_00661.pdb
#  24: usage_00662.pdb
#  25: usage_00664.pdb
#  26: usage_00665.pdb
#  27: usage_00666.pdb
#  28: usage_00668.pdb
#  29: usage_00761.pdb
#  30: usage_00763.pdb
#  31: usage_00765.pdb
#  32: usage_00941.pdb
#  33: usage_00942.pdb
#
# Length:         54
# Identity:       33/ 54 ( 61.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 54 ( 64.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 54 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00094.pdb         1  HIPFLRKGVPVLHLIASPFPEVWHTMDDNEENLHASTIDNLNKIIQVFVLEYLH   54
usage_00272.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00273.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00278.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00279.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00281.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00397.pdb         1  -IPFLKRSVPIVHIIPSPFPDVWHTLDDNEQNLHHPTISNLNKIFKAFVSEYLQ   53
usage_00398.pdb         1  -IPFLKRSVPIVHIIPSPFPDVWHTLDDNEQNLHHPTISNLNKIFKAFVSEYLQ   53
usage_00399.pdb         1  -IPFLKRSVPIVHIIPSPFPDVWHTLDDNEQNLHHPTISNLNKIFKAFVSEYLQ   53
usage_00400.pdb         1  -IPFLKRSVPIVHIIPSPFPDVWHTLDDNEQNLHHPTISNLNKIFKAFVSEYL-   52
usage_00551.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00552.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00553.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00554.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00555.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00557.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00559.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00560.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00562.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00564.pdb         1  -IPFLRRGVPVLLLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00566.pdb         1  -IPFLRRGVPVLLLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00661.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00662.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00664.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00665.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00666.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00668.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00761.pdb         1  HIPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   54
usage_00763.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00765.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00941.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
usage_00942.pdb         1  -IPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH   53
                            IPFL r VP    IpSPFP VWHT DDNE NL   TI NLNKI   FV EYL 


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