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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 00:39:44 2021
# Report_file: c_1149_47.html
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#====================================
# Aligned_structures: 11
#   1: usage_00138.pdb
#   2: usage_00194.pdb
#   3: usage_00195.pdb
#   4: usage_00420.pdb
#   5: usage_00421.pdb
#   6: usage_00422.pdb
#   7: usage_00423.pdb
#   8: usage_00529.pdb
#   9: usage_00530.pdb
#  10: usage_00600.pdb
#  11: usage_00601.pdb
#
# Length:         33
# Identity:        1/ 33 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 33 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 33 ( 48.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  NGLSMLPRQD---------GNQNGWIGRHEVYL   24
usage_00194.pdb         1  ---ALRITSQ---------NLS-LAIADVALTI   20
usage_00195.pdb         1  ---ALRITSQ---------NLS-LAIADVALTI   20
usage_00420.pdb         1  ----QNKIPN---------NI--NWIRDFYIFA   18
usage_00421.pdb         1  ----QNKIPN---------NI--NWIRDFYIFA   18
usage_00422.pdb         1  ---QMNKIPN---------NIN-MWIRDFYIFA   20
usage_00423.pdb         1  ---QMNKIPN---------NIN-MWIRDFYIFA   20
usage_00529.pdb         1  ---EINKIPD-ITSD-SD-NIN-MWIRDFYIFA   26
usage_00530.pdb         1  ---QMNKIPN---TG-LITNIN-MWIRDFYIFA   25
usage_00600.pdb         1  ---QMNKIP------S-D-NIN-MWIRDFYIFA   21
usage_00601.pdb         1  ---QMNKIPNT---GS-D-NIN-MWIRDFYIFA   24
                                              n     I d     


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