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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 02:04:45 2021
# Report_file: c_0915_41.html
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#====================================
# Aligned_structures: 18
#   1: usage_00057.pdb
#   2: usage_00110.pdb
#   3: usage_00277.pdb
#   4: usage_00296.pdb
#   5: usage_00297.pdb
#   6: usage_00298.pdb
#   7: usage_00299.pdb
#   8: usage_00300.pdb
#   9: usage_00301.pdb
#  10: usage_00303.pdb
#  11: usage_00304.pdb
#  12: usage_00305.pdb
#  13: usage_00306.pdb
#  14: usage_00307.pdb
#  15: usage_00366.pdb
#  16: usage_00412.pdb
#  17: usage_00413.pdb
#  18: usage_00546.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 52 (  5.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 52 ( 42.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  -KEALLP---TGASMFVEEHVPHAFTAA--KGT-------GS--AKLIAVNF   37
usage_00110.pdb         1  QTVSVPPGGATIVDFKIDRAGRYILVDH--A--LSRLEHGL---VGFLN---   42
usage_00277.pdb         1  QTTLIPAGGAAVVKFTARVPGSYVLVDH--S--IFRAFNKGA--MAILKIDG   46
usage_00296.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00297.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00298.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00299.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00300.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00301.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00303.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00304.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00305.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00306.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00307.pdb         1  QSTIVPAGGSAIVEFKVDIPGNYTLVDH--S--IFRAFNKGA--LGQLKVEG   46
usage_00366.pdb         1  QTTLIPAGGAAIVEFKVEVPGTFILVDH--S--IFRAFNKGA--LAMLKVEG   46
usage_00412.pdb         1  QTTLIPAGGAAVVKFTARVPGSYVLVDH--S--IFRAFNKGA--MAILKIDG   46
usage_00413.pdb         1  QTTLIPAGGAAVVKFTARVPGSYVLVDH--S--IFRAFNKGA--MAILKIDG   46
usage_00546.pdb         1  DTTLVDAGETRDIVCVFDNPGNWLLHCHMLG--HQ-------AAKTWVEV--   41
                                               g   l  h                        


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