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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 02:47:42 2021
# Report_file: c_0688_23.html
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#====================================
# Aligned_structures: 22
#   1: usage_00101.pdb
#   2: usage_00114.pdb
#   3: usage_00145.pdb
#   4: usage_00146.pdb
#   5: usage_00147.pdb
#   6: usage_00149.pdb
#   7: usage_00150.pdb
#   8: usage_00152.pdb
#   9: usage_00153.pdb
#  10: usage_00232.pdb
#  11: usage_00233.pdb
#  12: usage_00234.pdb
#  13: usage_00257.pdb
#  14: usage_00258.pdb
#  15: usage_00384.pdb
#  16: usage_00392.pdb
#  17: usage_00397.pdb
#  18: usage_00441.pdb
#  19: usage_00448.pdb
#  20: usage_00473.pdb
#  21: usage_00489.pdb
#  22: usage_00506.pdb
#
# Length:         50
# Identity:        5/ 50 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 50 ( 16.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 50 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  RFSMTV-NDQKFDLNIIGAREDDGGEYFCGEVEGIIIKFTSGTRLQF---   46
usage_00114.pdb         1  RFSGSG-SGTSYSLTINTMEAEDAATYYCQQWSSHPQTFGGGTKLEI---   46
usage_00145.pdb         1  RFSGSG-SGTSYSLTINTMEAEDAAIYYCQQWTYPLITFGAGTKLEL---   46
usage_00146.pdb         1  -FSGSG-SGTDFTLRISRVEAEDVGVYYCAQNLELPYTFGGGTKLEI---   45
usage_00147.pdb         1  RFSGSG-SGTSYSLTINTMEAEDAATYYCQQWSSHPQTFGGGTKLEI---   46
usage_00149.pdb         1  RFSGSG-SGTSYSLTINTMEAEDAATYYCQQWSSHPQTFGGGTKLEI---   46
usage_00150.pdb         1  RFSGSG-SGTSYSLTINTMEAEDAATYYCQQWSSHPQTFGGGTKLEILRA   49
usage_00152.pdb         1  RFSGSG-SGTSYSLTINTMEAEDAATYYCQQWSSHPQTFGGGTKLEILRA   49
usage_00153.pdb         1  RFSGSG-SGTSYSLTINTMEAEDAATYYCQQWSSHPQTFGGGTKLEI---   46
usage_00232.pdb         1  RFSGSG-SGTQFSLRINSLQPEDFGSYYCQHHYVSPLTFGAGTKLEL---   46
usage_00233.pdb         1  RFSGSG-SGTQFSLRINSLQPEDFGSYYCQHHYVSPLTFGAGTKLEL---   46
usage_00234.pdb         1  RFSGSG-SGTQFSLRINSLQPEDFGSYYCQHHYVSPLTFGAGTKLEL---   46
usage_00257.pdb         1  RFTGSG-SGTDFTLTISNMQSEDLADYFCQQYSSYPLTFGAGTKLEL---   46
usage_00258.pdb         1  RFTGSG-SGTDFTLTISNMQSEDLADYFCQQYSSYPLTFGAGTKLEL---   46
usage_00384.pdb         1  -FSGSG-SGTEFTLTISSLQPEDFATYYCQHLIG-LRSFGQGTKLEI---   44
usage_00392.pdb         1  RRLMYRDRDGGFVLKVLYCQAKDRGLYVCAARNSAGQTLSAV-QLHV---   46
usage_00397.pdb         1  -FSGSG-SGTDFTLKISRVEAEDLGIYYCFQGSLVPPTFGAGTKLEL---   45
usage_00441.pdb         1  -FSGSG-SGTDFTLTINPVEAEDTANYFCQQTKEVPYGTFGGTKLEIK--   46
usage_00448.pdb         1  RFSGSG-SGTSFSLTISRVEAEDAATYFCQQWSNHPPTFGGGTKLEIDRA   49
usage_00473.pdb         1  -FSGSG-SGTDFTLKISRVEAEDLGVYFCSQGTHVPYTFGGGTKLEI---   45
usage_00489.pdb         1  RFSGSG-SGTSYSLTISSMEAEDAATYYCHQRSS--YTFGGGTKLEI---   44
usage_00506.pdb         1  -FSGSG-SGTDFTLNIHPVEEEDAATYYCEHSREFPFTFGTGTKLEI---   45
                            f           L i      D   Y C            g  L     


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