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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 23:01:47 2021
# Report_file: c_1484_12.html
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#====================================
# Aligned_structures: 5
#   1: usage_00581.pdb
#   2: usage_02958.pdb
#   3: usage_04137.pdb
#   4: usage_04585.pdb
#   5: usage_04586.pdb
#
# Length:         86
# Identity:       17/ 86 ( 19.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 86 ( 84.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 86 ( 15.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00581.pdb         1  --------PWKLIISAFSIAQFSFESYLTYRQYQKLSETKLPPVLEDEIDDETFHKSRNY   52
usage_02958.pdb         1  -AEKRIFGAVLLFSWTVYLWETFLAQRQRRIYKTTT---HVPPELGQIMDSETFEKSRLY   56
usage_04137.pdb         1  PAEKRIFGAVLLFSWTVYLWETFLAQRQRRIYKTTT---HVPPELGQIMDSETFEKSRLY   57
usage_04585.pdb         1  -AEKRIFGAVLLFSWTVYLWETFLAQRQRRIYKTTT---HVPPELGQIMDSETFEKSRLY   56
usage_04586.pdb         1  -AEKRIFGAVLLFSWTVYLWETFLAQRQRRIYKTTT---HVPPELGQIMDSETFEKSRLY   56
                                   avlLfswtvylwetflaqrqrriykttt   hvPPeLgqimDsETFeKSRlY

usage_00581.pdb        53  SRAKAKFSIFSDIYNLAQKLVFIKYD   78
usage_02958.pdb        57  QLDKSTFSFWSGLYSETEGTLILLFG   82
usage_04137.pdb        58  QLDKSTFSFWSGLYSETEGTLILL--   81
usage_04585.pdb        57  QLDKSTFSFWSGLYSETEGTLILLFG   82
usage_04586.pdb        57  QLDKSTFSFWSGLYSETEGTLILLFG   82
                           qldKstFSfwSglYsetegtlill  


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