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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 23:15:36 2021
# Report_file: c_1445_1546.html
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#====================================
# Aligned_structures: 15
#   1: usage_01854.pdb
#   2: usage_01855.pdb
#   3: usage_02943.pdb
#   4: usage_03862.pdb
#   5: usage_05206.pdb
#   6: usage_05437.pdb
#   7: usage_05438.pdb
#   8: usage_05716.pdb
#   9: usage_08403.pdb
#  10: usage_12276.pdb
#  11: usage_12499.pdb
#  12: usage_13541.pdb
#  13: usage_14553.pdb
#  14: usage_15055.pdb
#  15: usage_16059.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 14 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 14 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01854.pdb         1  PKMKVNGKEID---   11
usage_01855.pdb         1  PKMKVNGKEID---   11
usage_02943.pdb         1  PQFYFRTTDVT---   11
usage_03862.pdb         1  YTLEVSGSCIS---   11
usage_05206.pdb         1  REVEALGRRLE---   11
usage_05437.pdb         1  KEYALSGRELT---   11
usage_05438.pdb         1  KEYALSGRELT---   11
usage_05716.pdb         1  -PRIESGGD---IA   10
usage_08403.pdb         1  PKIKVGNEMVT---   11
usage_12276.pdb         1  PKGEYNNKKYD---   11
usage_12499.pdb         1  VKVKFHEKEVD---   11
usage_13541.pdb         1  -VTLYANGNAFD--   11
usage_14553.pdb         1  PQFYFRTTDVT---   11
usage_15055.pdb         1  VTAYIEGQPVE---   11
usage_16059.pdb         1  TRTTIQGQEIS---   11
                                         


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