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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 01:05:00 2021
# Report_file: c_1357_121.html
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#====================================
# Aligned_structures: 13
#   1: usage_00016.pdb
#   2: usage_00025.pdb
#   3: usage_00298.pdb
#   4: usage_00613.pdb
#   5: usage_01068.pdb
#   6: usage_01295.pdb
#   7: usage_01376.pdb
#   8: usage_01381.pdb
#   9: usage_01468.pdb
#  10: usage_01499.pdb
#  11: usage_01598.pdb
#  12: usage_01635.pdb
#  13: usage_01678.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 48 ( 79.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -PDGVQR-----------GLVGKIIERFEQKGFKL------V------   24
usage_00025.pdb         1  KPDGVQR-----------GLIGDIVTRLETKGLKM------V------   25
usage_00298.pdb         1  TGQSV-D-----------A---PLLSETARRFNVNN-----N------   22
usage_00613.pdb         1  KPDGVQR-----------GLVGEIIKRFEQKGFRL------VGLKF--   29
usage_01068.pdb         1  KPDGVQR-----------GLVGEIIKRFEQKGFRL------VAMKF--   29
usage_01295.pdb         1  -PDAVKK-----------GVIGKILDRFESNGLRI------AAMKK--   28
usage_01376.pdb         1  -RERITS-----------GNLSQVIEEKS----VVGVTTNP-------   25
usage_01381.pdb         1  -PDAVSK-----------NHIGEIFARFEKAGLKI------VATKM--   28
usage_01468.pdb         1  -PDAFER-----------SLVAEIMGRIEKKNFKI------VS-----   25
usage_01499.pdb         1  -PDGVQR-----------RLVGDVIQRFERRGFTL------V------   24
usage_01598.pdb         1  -PDGVQR-----------GLVGTIIKRFEKKGYKL------IAIKM--   28
usage_01635.pdb         1  KPDGVQR-----------GLVGEIIARFERKGYKL------VALKI--   29
usage_01678.pdb         1  -------RGLRPNLIGTPEQIAERILAFEKVGVTL------LLLQFSP   35
                                                                           


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