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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 23:11:18 2021
# Report_file: c_1442_408.html
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#====================================
# Aligned_structures: 11
#   1: usage_00209.pdb
#   2: usage_00544.pdb
#   3: usage_03787.pdb
#   4: usage_03788.pdb
#   5: usage_03790.pdb
#   6: usage_06075.pdb
#   7: usage_06076.pdb
#   8: usage_13312.pdb
#   9: usage_18478.pdb
#  10: usage_18829.pdb
#  11: usage_19176.pdb
#
# Length:         28
# Identity:        1/ 28 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 28 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 28 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  ---TYYCAN--WD-G---TYWGEGTLVT   19
usage_00544.pdb         1  I--QYLIKWKGWS-H---IHNTWET---   19
usage_03787.pdb         1  ---TYYCAN--WD-G---DYWGQGTLVT   19
usage_03788.pdb         1  ---TYYCAN--WD-G---DYWGQGTLVT   19
usage_03790.pdb         1  ---TYYCAN--WD-G---DYWGQGTLVT   19
usage_06075.pdb         1  ---TYYCAT--YR-F---NYWGQGTLVT   19
usage_06076.pdb         1  ---TYYCAT--YR-F---NYWGQGTLVT   19
usage_13312.pdb         1  ---DYYCSS--YEGSDN-FVFGTGTKVT   22
usage_18478.pdb         1  ---TYYCAN--WD-G---DYWGQGTLVT   19
usage_18829.pdb         1  DLRYLAH-W--K-----DGEWDAGTL--   18
usage_19176.pdb         1  ---TYYCAN--WD-G---DYWGQGTLVT   19
                               y                  gT   


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