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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 02:39:21 2021
# Report_file: c_0946_58.html
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#====================================
# Aligned_structures: 21
#   1: usage_00216.pdb
#   2: usage_00289.pdb
#   3: usage_00299.pdb
#   4: usage_00382.pdb
#   5: usage_00383.pdb
#   6: usage_00404.pdb
#   7: usage_00405.pdb
#   8: usage_00406.pdb
#   9: usage_00407.pdb
#  10: usage_00555.pdb
#  11: usage_00556.pdb
#  12: usage_01338.pdb
#  13: usage_01358.pdb
#  14: usage_01359.pdb
#  15: usage_01400.pdb
#  16: usage_01535.pdb
#  17: usage_01536.pdb
#  18: usage_01622.pdb
#  19: usage_01637.pdb
#  20: usage_01638.pdb
#  21: usage_01698.pdb
#
# Length:         57
# Identity:       32/ 57 ( 56.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 57 ( 59.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 57 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  KYNRRFTPEIAARPKVRDQAGRMNYYWTLLEPGDTITFEATGNLIAPWYAFALNRGS   57
usage_00289.pdb         1  HYSRKFTPEIAKRPKVRDQEGRINYYWTLLEPGDTIIFEANGNLIAPRYAFAL----   53
usage_00299.pdb         1  KYNRRFTPEIAARPKVRGQAGRMNYYWTLLEPGDTITFEATGNLIAPWYAF------   51
usage_00382.pdb         1  KYDRRFTPEIAARPKVRGQAGRMNYYWTLLEPGDTITFEATGNLVAPRYAFALNRGS   57
usage_00383.pdb         1  NYNRRFTPEIAERPKVRDQAGRMNYYWTLLKPGDTIIFEANGNLIAPMYAFALRRGF   57
usage_00404.pdb         1  RYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAM----   53
usage_00405.pdb         1  RYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAM----   53
usage_00406.pdb         1  RYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAM----   53
usage_00407.pdb         1  RYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAM----   53
usage_00555.pdb         1  RYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAMERNA   57
usage_00556.pdb         1  RYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAMERNA   57
usage_01338.pdb         1  -YSRKFTPEIAKRPKVRDQEGRINYYWTLLEPGDTIIFEANGNLIAPRYAFALSRGF   56
usage_01358.pdb         1  RYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAMERNA   57
usage_01359.pdb         1  RYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAMERNA   57
usage_01400.pdb         1  KYNRRFTPEIAARPKVRDQAGRMNYYWTLLEPGDTITFEATGNLIAPWYAFALNRGS   57
usage_01535.pdb         1  RYSKKFKPEIAIRPKVRGQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAM----   53
usage_01536.pdb         1  RYSKKFKPEIAIRPKVRGQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAM----   53
usage_01622.pdb         1  KYNRRFTPEIAARPKVRDQAGRMNYYWTLLEPGDTITFEATGNLIAPWYAFALNRGS   57
usage_01637.pdb         1  RYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAM----   53
usage_01638.pdb         1  RYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKITFEATGNLVVPRYAFAMERNA   57
usage_01698.pdb         1  --SKKFKPEIAACPKVRDQAGRINYYWTLVEPGDKITFEATGNLVVPRYAFAMER--   53
                                F PEIA rPKVR Q GR NYYWTL ePGD I FEA GNL  P YAF      


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