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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 23:17:19 2021
# Report_file: c_1419_22.html
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#====================================
# Aligned_structures: 17
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00241.pdb
#   6: usage_00338.pdb
#   7: usage_00490.pdb
#   8: usage_00491.pdb
#   9: usage_00492.pdb
#  10: usage_00493.pdb
#  11: usage_00514.pdb
#  12: usage_00515.pdb
#  13: usage_01048.pdb
#  14: usage_01049.pdb
#  15: usage_01050.pdb
#  16: usage_01051.pdb
#  17: usage_01052.pdb
#
# Length:         57
# Identity:        2/ 57 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 57 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 57 ( 64.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYQTMLNT   42
usage_00022.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYQTMLNT   42
usage_00023.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYQTMLNT   42
usage_00024.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYQTMLNT   42
usage_00241.pdb         1  -FEEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYMSMLNR   42
usage_00338.pdb         1  --------AAQVLDAIVNRFGI--DLGDLAGRDVQARVAEVLDT-------------   34
usage_00490.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYQTMLNT   42
usage_00491.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYQTMLNT   42
usage_00492.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYQTMLNT   42
usage_00493.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYQTMLNT   42
usage_00514.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYQTMLNT   42
usage_00515.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIT-EEALPTYQTMLNT   42
usage_01048.pdb         1  GFDEQVRELRERAKEIP-----DDYFVVLV--------GDMIK-EEALPTYQTMLNT   43
usage_01049.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIK-EEALPTYQTMLNT   42
usage_01050.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIK-EEALPTYQTMLNT   42
usage_01051.pdb         1  GFDEQVRELRERAKEIP-----DDYFVVLV--------GDMIK-EEALPTYQTMLNT   43
usage_01052.pdb         1  -FDEQVRELRERAKEIP-----DDYFVVLV--------GDMIK-EEALPTYQTMLNT   42
                                   lrerakeIp       yfvvLv        gdmi               


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