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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 23:13:28 2021
# Report_file: c_1447_277.html
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#====================================
# Aligned_structures: 13
#   1: usage_01158.pdb
#   2: usage_01731.pdb
#   3: usage_02102.pdb
#   4: usage_02103.pdb
#   5: usage_02104.pdb
#   6: usage_02435.pdb
#   7: usage_02436.pdb
#   8: usage_02437.pdb
#   9: usage_02652.pdb
#  10: usage_03208.pdb
#  11: usage_03430.pdb
#  12: usage_03636.pdb
#  13: usage_03637.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 21 ( 90.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01158.pdb         1  -EYQRDAQ-------G-VWQG   12
usage_01731.pdb         1  -YGAQDDV-------NGQWNG   13
usage_02102.pdb         1  -YGAQDDV-------NGQWNG   13
usage_02103.pdb         1  -YGAQDDV-------NGQWNG   13
usage_02104.pdb         1  -YGAQDDV-------NGQWNG   13
usage_02435.pdb         1  -YGAQD---------NGQWNG   11
usage_02436.pdb         1  ---YGAQD-------QWNG--    9
usage_02437.pdb         1  -YGAQ--Q-------WNG---    8
usage_02652.pdb         1  F-QKSGHGQRNG---------   11
usage_03208.pdb         1  -GKFSNKNYQ--FSG------   12
usage_03430.pdb         1  -YGAQDDV-------NGQWNG   13
usage_03636.pdb         1  -YGAQDDV-------NGQWNG   13
usage_03637.pdb         1  -YGAQ----------NGQWNG   10
                                                


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