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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 02:48:48 2021
# Report_file: c_0952_14.html
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#====================================
# Aligned_structures: 22
#   1: usage_00111.pdb
#   2: usage_00520.pdb
#   3: usage_00521.pdb
#   4: usage_00549.pdb
#   5: usage_00550.pdb
#   6: usage_00551.pdb
#   7: usage_00552.pdb
#   8: usage_00553.pdb
#   9: usage_00554.pdb
#  10: usage_00555.pdb
#  11: usage_00556.pdb
#  12: usage_00629.pdb
#  13: usage_00630.pdb
#  14: usage_01077.pdb
#  15: usage_01078.pdb
#  16: usage_01079.pdb
#  17: usage_01196.pdb
#  18: usage_01234.pdb
#  19: usage_01235.pdb
#  20: usage_01236.pdb
#  21: usage_01337.pdb
#  22: usage_01338.pdb
#
# Length:         40
# Identity:       16/ 40 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 40 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 40 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  ---HIYTYENGWEYEIYIKNDHTIDYRIHSGVAGRWV-RD   36
usage_00520.pdb         1  GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGVAGRWVTD-   39
usage_00521.pdb         1  GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGVAGRWVTD-   39
usage_00549.pdb         1  GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD   40
usage_00550.pdb         1  GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD   40
usage_00551.pdb         1  GTHFIYTFDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD   40
usage_00552.pdb         1  GTHFIYTFDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD   40
usage_00553.pdb         1  GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGQWVTD   40
usage_00554.pdb         1  GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGQWVTD   40
usage_00555.pdb         1  GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGQWVTD   40
usage_00556.pdb         1  GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGQWVTD   40
usage_00629.pdb         1  GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD   40
usage_00630.pdb         1  GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD   40
usage_01077.pdb         1  GSHMIYTYENGWEAEIYIKNDHTIDYRIHSGMVAGRWVRD   40
usage_01078.pdb         1  GSHMIYTYENGWEAEIYIKNDHTIDYRIHSGMVAGRWVRD   40
usage_01079.pdb         1  GSHMIYTYENGWEAEIYIKNDHTIDYRIHSGMVAGRWVRD   40
usage_01196.pdb         1  ---MIYTYENGWEYEIYIKNDHTIDYRIHSGMVGGRWVRD   37
usage_01234.pdb         1  GKHLVYTYDNGWNYEIYVKNDNTIDYRIHSGLVGNRWVKD   40
usage_01235.pdb         1  GKHLVYTYDNGWNYEIYVKNDNTIDYRIHSGLVGNRWVKD   40
usage_01236.pdb         1  GKHLVYTYDNGWNYEIYVKNDNTIDYRIHSGLVGNRWVKD   40
usage_01337.pdb         1  GKHLVYTYDNGWEYEIYVKNENTLDYRIHSGLVGNRWVKD   40
usage_01338.pdb         1  GKHLVYTYDNGWEYEIYVKNENTLDYRIHSGLVGNRWVKD   40
                                YT  NGW  E Y KN  T DYRIH G         


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