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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 02:40:08 2021
# Report_file: c_1163_33.html
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#====================================
# Aligned_structures: 21
#   1: usage_00406.pdb
#   2: usage_00463.pdb
#   3: usage_00615.pdb
#   4: usage_00616.pdb
#   5: usage_00617.pdb
#   6: usage_00618.pdb
#   7: usage_00619.pdb
#   8: usage_00620.pdb
#   9: usage_00621.pdb
#  10: usage_00680.pdb
#  11: usage_00684.pdb
#  12: usage_00688.pdb
#  13: usage_00689.pdb
#  14: usage_00772.pdb
#  15: usage_00773.pdb
#  16: usage_00774.pdb
#  17: usage_00877.pdb
#  18: usage_00878.pdb
#  19: usage_00879.pdb
#  20: usage_00880.pdb
#  21: usage_01075.pdb
#
# Length:         28
# Identity:        1/ 28 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 28 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 28 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00406.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00463.pdb         1  ------DPNWVVELVQTVNSDPGLAV--   20
usage_00615.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00616.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00617.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00618.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00619.pdb         1  EPYTLKDVTLRNRIAIP-----------   17
usage_00620.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00621.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00680.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00684.pdb         1  EPYTLKDVTLRNRIAIPPM----SQY--   22
usage_00688.pdb         1  TPITIKD-TLKNRIVSP---------CY   18
usage_00689.pdb         1  TPITIKD-TLKNRIVSP---------CY   18
usage_00772.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00773.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00774.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00877.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00878.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00879.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_00880.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
usage_01075.pdb         1  EPYTLKDVTLRNRIAIPPM----CQY--   22
                                 D tl nri  p           


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