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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 01:14:47 2021
# Report_file: c_0755_33.html
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#====================================
# Aligned_structures: 14
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00072.pdb
#   6: usage_00073.pdb
#   7: usage_00260.pdb
#   8: usage_00266.pdb
#   9: usage_00267.pdb
#  10: usage_00268.pdb
#  11: usage_00269.pdb
#  12: usage_00275.pdb
#  13: usage_00276.pdb
#  14: usage_00303.pdb
#
# Length:         50
# Identity:       12/ 50 ( 24.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 50 ( 88.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 50 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  --QKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   48
usage_00010.pdb         1  -VQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   49
usage_00011.pdb         1  --QKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   48
usage_00012.pdb         1  -VQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   49
usage_00072.pdb         1  --QKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   48
usage_00073.pdb         1  GVQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   50
usage_00260.pdb         1  ----IAVIGAMEEEVRILRDKLEQA-ETETVAGCEFTKGQLAGHEVILLK   45
usage_00266.pdb         1  -VQKIGILGAMREQITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   49
usage_00267.pdb         1  -VQKIGILGAMREQITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   49
usage_00268.pdb         1  --QKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   48
usage_00269.pdb         1  -VQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   49
usage_00275.pdb         1  --QKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   48
usage_00276.pdb         1  --QKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   48
usage_00303.pdb         1  --QKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAY   48
                               IgilGAMrE itpilelfgvd EeiplgGnvFhKGvyhnkEiIvay


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