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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 00:54:15 2021
# Report_file: c_1477_82.html
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#====================================
# Aligned_structures: 12
#   1: usage_00255.pdb
#   2: usage_00256.pdb
#   3: usage_00257.pdb
#   4: usage_00258.pdb
#   5: usage_00259.pdb
#   6: usage_00397.pdb
#   7: usage_00653.pdb
#   8: usage_01302.pdb
#   9: usage_01334.pdb
#  10: usage_01354.pdb
#  11: usage_01408.pdb
#  12: usage_01409.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 33 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00255.pdb         1  G-----FYKNVVKIQKHVTFNQV-----KGI--   21
usage_00256.pdb         1  G-----FYKNVVKIQKHVTFNQV-----KGI--   21
usage_00257.pdb         1  G-----FYKNVVKIQKHVTFNQV-----KGI--   21
usage_00258.pdb         1  G-----FYKNVVKIQKHVTFNQV-----KGI--   21
usage_00259.pdb         1  G-----FYKNVVKIQKHVTFNQV-----KGI--   21
usage_00397.pdb         1  ------FYKNVVKIQKHVTFNQV-----KGI--   20
usage_00653.pdb         1  -YLSVL------SLEDEFKLEEI-----QEN--   19
usage_01302.pdb         1  ----------GNTFQLYKSADHPTLDKVLE--L   21
usage_01334.pdb         1  G-----FYKNVVKIQKHVTFNQV-----KGI--   21
usage_01354.pdb         1  G-----FYKNVVKIQKHVTFNQV-----KGI--   21
usage_01408.pdb         1  S-----HNILETSFH--SEFEEI-----NRV--   19
usage_01409.pdb         1  -------YKNVVKIQKHVTFNQV-----KGIFG   21
                                                            


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