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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 23:13:33 2021
# Report_file: c_1488_276.html
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#====================================
# Aligned_structures: 13
#   1: usage_00384.pdb
#   2: usage_01404.pdb
#   3: usage_02066.pdb
#   4: usage_02073.pdb
#   5: usage_02074.pdb
#   6: usage_02075.pdb
#   7: usage_02076.pdb
#   8: usage_06296.pdb
#   9: usage_07427.pdb
#  10: usage_07683.pdb
#  11: usage_07792.pdb
#  12: usage_07793.pdb
#  13: usage_08179.pdb
#
# Length:         19
# Identity:        4/ 19 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 19 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 19 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00384.pdb         1  TADVKKDLRDSWKVIGSD-   18
usage_01404.pdb         1  MKMLKKYLKDERSTYLDNN   19
usage_02066.pdb         1  -ADVKKDLRDSWKVIGSDK   18
usage_02073.pdb         1  TADVKKDLRDSWKVIGSDK   19
usage_02074.pdb         1  TADVKKDLRDSWKVIGSDK   19
usage_02075.pdb         1  TADVKKDLRDSWKVIGSDK   19
usage_02076.pdb         1  TADVKKDLRDSWKVIGSDK   19
usage_06296.pdb         1  TADVKKDLRDSWKVIGSD-   18
usage_07427.pdb         1  TADVKKDLRDSWKVIGSDK   19
usage_07683.pdb         1  -ADVKKDLRDSWKVIGSDK   18
usage_07792.pdb         1  TADVKKDLRDSWKVIGSDK   19
usage_07793.pdb         1  TADVKKDLRDSWKVIGSDK   19
usage_08179.pdb         1  TADVKKDLRDSWKVIGSDK   19
                            advKKdLrDswkvigsd 


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