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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 00:18:56 2021
# Report_file: c_1423_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00234.pdb
#   2: usage_00235.pdb
#   3: usage_00569.pdb
#   4: usage_00570.pdb
#   5: usage_00571.pdb
#   6: usage_00572.pdb
#   7: usage_00737.pdb
#   8: usage_01004.pdb
#   9: usage_01096.pdb
#  10: usage_01097.pdb
#
# Length:         60
# Identity:       20/ 60 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 60 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 60 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  CTEELHSAQQWNGQGILELLRTVPIAGGPWLITDMRRGETIFEIDPHLQERVDKGIET--   58
usage_00235.pdb         1  FDDELEQASRWNGRGVLNFLRQDMQTGGDWLVTNMDRQMSVFELFPETLLNLQDD-----   55
usage_00569.pdb         1  -TEELHSAQQWNGQGILELLRTVPIAGGPWLITDMRRGETIFEIDPHLQERVDKGIE---   56
usage_00570.pdb         1  CTEELHSAQQWNGQGILELLRTVPIAGGPWLITDMRRGETIFEIDPHLQERVDKGIETD-   59
usage_00571.pdb         1  CTEELHSAQQWNGQGILELLRTVPIAGGPWLITDMRRGETIFEIDPHLQERVDKGIE---   57
usage_00572.pdb         1  CTEELHSAQQWNGQGILELLRTVPIAGGPWLITDMRRGETIFEIDPHLQERVDKGIETD-   59
usage_00737.pdb         1  -TEELHSAQQWNGQGILELLRTVPIAGGPWLITDMRRGETIFEIDPHLQERVDKGIETDG   59
usage_01004.pdb         1  -TEELHSAQQWNGQGILELLRTVPIAGGPWLITDMRRGETIFEIDPHLQERVDKGIETDG   59
usage_01096.pdb         1  CTEELHSAQQWNGQGILELLRTVPIAGGPWLITDMRRGETIFEIDPHLQERVDKGIETDG   60
usage_01097.pdb         1  CTEELHSAQQWNGQGILELLRTVPIAGGPWLITDMRRGETIFEIDPHLQERVDKGIETDG   60
                            teELhsAqqWNGqGiLelLRtvpiaGGpWLiTdMrRgetiFEidPhlqervdkg     


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