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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 01:29:46 2021
# Report_file: c_1473_211.html
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#====================================
# Aligned_structures: 15
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00129.pdb
#   6: usage_00575.pdb
#   7: usage_00644.pdb
#   8: usage_00854.pdb
#   9: usage_01254.pdb
#  10: usage_01255.pdb
#  11: usage_01256.pdb
#  12: usage_01257.pdb
#  13: usage_01368.pdb
#  14: usage_01481.pdb
#  15: usage_02022.pdb
#
# Length:         16
# Identity:        9/ 16 ( 56.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 16 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 16 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  AVVRFKNDKANYSLNT   16
usage_00011.pdb         1  -VVRFKNDKANYSLNT   15
usage_00012.pdb         1  AVVRFKNDKANYSLNT   16
usage_00013.pdb         1  AVVRFKNDKANYSLNT   16
usage_00129.pdb         1  -VIRFKNDQVNYSLNT   15
usage_00575.pdb         1  -VIRFKNDQVNYSLNT   15
usage_00644.pdb         1  AVVRFKNDKANYSLNT   16
usage_00854.pdb         1  -VIRLKNDQANYSLNT   15
usage_01254.pdb         1  -VIRFKNDQVNYSLNT   15
usage_01255.pdb         1  -VIRFKNDQVNYSLNT   15
usage_01256.pdb         1  -VIRFKNDQVNYSLNT   15
usage_01257.pdb         1  -VIRFKNDQVNYSL--   13
usage_01368.pdb         1  -VIRFKNDQVNYSLNT   15
usage_01481.pdb         1  -VIRFKNDQVNYSLNT   15
usage_02022.pdb         1  -VVRFKNDKANYSLNT   15
                            V RfKND  NYSL  


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