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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: Wed Jan 20 23:31:58 2021
# Report_file: c_1388_19.html
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#====================================
# Aligned_structures: 6
#   1: usage_00280.pdb
#   2: usage_00439.pdb
#   3: usage_00595.pdb
#   4: usage_00596.pdb
#   5: usage_00597.pdb
#   6: usage_00598.pdb
#
# Length:         63
# Identity:       49/ 63 ( 77.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 63 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 63 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00280.pdb         1  DPAGQARLREVLEAPSLYEEFLRYLARFGHAIPQQYQARD-WTAAHVADDTLRPVFERIY   59
usage_00439.pdb         1  -PAGQARLREVLEAPSLYEEFLRYLARFGHAIPQQYQARD-WTAAHVADDTLRPVFERIY   58
usage_00595.pdb         1  -PAGQARLREVLEAPSLYEEFLRYLARFGHAIPQQ----D-WTAAHVADDTLRPVFERIY   54
usage_00596.pdb         1  -PAGQARLREVLEAPSLYEEFLRYLARFGHAIPQQ-----Y-------DDTLRPVFERIY   47
usage_00597.pdb         1  -PAGQARLREVLEAPSLYEEFLRYLARFGHAIPQQYQARD-WTAAHVADDTLRPVFERIY   58
usage_00598.pdb         1  DPAGQARLREVLEAPSLYEEFLRYLARFGHAIPQQ------WTAAHVADDTLRPVFERIY   54
                            PAGQARLREVLEAPSLYEEFLRYLARFGHAIPQQ             DDTLRPVFERIY

usage_00280.pdb        60  ENT   62
usage_00439.pdb        59  ENT   61
usage_00595.pdb        55  ENT   57
usage_00596.pdb        48  ENT   50
usage_00597.pdb        59  ENT   61
usage_00598.pdb        55  ENT   57
                           ENT


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