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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 23:30:22 2021
# Report_file: c_0954_20.html
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#====================================
# Aligned_structures: 6
#   1: usage_00217.pdb
#   2: usage_00218.pdb
#   3: usage_00219.pdb
#   4: usage_00222.pdb
#   5: usage_00230.pdb
#   6: usage_00232.pdb
#
# Length:         62
# Identity:       10/ 62 ( 16.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 62 ( 35.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 62 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  -MFKIDPKTGVITVNGVLDHEEL----HIHEIDVQAKDLGPN----SIPAHCKVIVNVID   51
usage_00218.pdb         1  -MFKIDPKTGVITVNGVLDHEEL----HIHEIDVQAKDLGPN----SIPAHCKVIVNVID   51
usage_00219.pdb         1  -MFKIDPKTGVITVNGVLDHEEL----HIHEIDVQAKDLGPN----SIPAHCKVIVNVID   51
usage_00222.pdb         1  W-FD-IREDGVIFVNGSLDREQLLLENEEVQIQVTATEKNLNIYGQEAKASMWVTIR---   55
usage_00230.pdb         1  -QFSLDPITGDIVTRQSLDFEEV----EQYTIDVEAKDRG------SLSSQCKVIIEVLD   49
usage_00232.pdb         1  -QFSLDPITGDIVTRQSLDFEEV----EQYTIDVEAKDRG------SLSSQCKVIIEVLD   49
                             F  dp tG I     LD Ee         IdV Akd g      s    ckVi     

usage_00217.pdb        52  IN   53
usage_00218.pdb        52  IN   53
usage_00219.pdb        52  IN   53
usage_00222.pdb            --     
usage_00230.pdb        50  EN   51
usage_00232.pdb        50  EN   51
                             


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