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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 23:14:23 2021
# Report_file: c_1442_672.html
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#====================================
# Aligned_structures: 14
#   1: usage_00315.pdb
#   2: usage_00316.pdb
#   3: usage_00319.pdb
#   4: usage_00320.pdb
#   5: usage_12522.pdb
#   6: usage_12562.pdb
#   7: usage_12563.pdb
#   8: usage_12564.pdb
#   9: usage_12565.pdb
#  10: usage_13761.pdb
#  11: usage_13762.pdb
#  12: usage_14671.pdb
#  13: usage_14672.pdb
#  14: usage_19698.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 40 ( 17.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 40 ( 65.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00315.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_00316.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_00319.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_00320.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_12522.pdb         1  L-----SFTIPSLSK---PSV-------YHEPSKVVYS--   23
usage_12562.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_12563.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_12564.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_12565.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_13761.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_13762.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_14671.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_14672.pdb         1  -KGTL-PVDIPSVTK---PG-NTLY-PLGYG-------LN   26
usage_19698.pdb         1  -----VIRAPIHFGFAANVG-NTI-YIDGLA-------IV   26
                                    ips  k   pg        g           


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