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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 23:17:28 2021
# Report_file: c_1442_482.html
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#====================================
# Aligned_structures: 17
#   1: usage_04263.pdb
#   2: usage_04264.pdb
#   3: usage_04265.pdb
#   4: usage_04267.pdb
#   5: usage_04269.pdb
#   6: usage_04275.pdb
#   7: usage_04276.pdb
#   8: usage_04414.pdb
#   9: usage_06112.pdb
#  10: usage_06113.pdb
#  11: usage_09816.pdb
#  12: usage_10495.pdb
#  13: usage_15508.pdb
#  14: usage_18535.pdb
#  15: usage_19137.pdb
#  16: usage_19523.pdb
#  17: usage_20676.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 19 ( 31.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 19 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04263.pdb         1  D-YDLRCG--EYTLNLN--   14
usage_04264.pdb         1  D-YDLRCG--EYTLNLN--   14
usage_04265.pdb         1  D-YDLRCG--EYTLN----   12
usage_04267.pdb         1  D-YDLRCG--EYTLNLN--   14
usage_04269.pdb         1  D-YDLRCG--EYTLN----   12
usage_04275.pdb         1  D-YDLRCG--EYTLN----   12
usage_04276.pdb         1  D-YDLRCG--EYTLNLN--   14
usage_04414.pdb         1  D-YDLRCG--EYTLN----   12
usage_06112.pdb         1  D-YDLRCG--EYTLNLN--   14
usage_06113.pdb         1  D-YDLRCG--EYTLN----   12
usage_09816.pdb         1  D-YDLRCG--EYTLN----   12
usage_10495.pdb         1  D-WDLVQTLGEVQLAVN--   16
usage_15508.pdb         1  D-YDLRCG--EYTLN----   12
usage_18535.pdb         1  ISETYDLE--YGTDQLEIH   17
usage_19137.pdb         1  D-YDLRCG--EYTLNLN--   14
usage_19523.pdb         1  D-YDLRCG--EYTLN----   12
usage_20676.pdb         1  D-YDLRCG--EYTLNLN--   14
                           d  dl     e tl     


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