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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 00:53:35 2021
# Report_file: c_1351_92.html
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#====================================
# Aligned_structures: 12
#   1: usage_00046.pdb
#   2: usage_00129.pdb
#   3: usage_00265.pdb
#   4: usage_00397.pdb
#   5: usage_00435.pdb
#   6: usage_00440.pdb
#   7: usage_00501.pdb
#   8: usage_00545.pdb
#   9: usage_01061.pdb
#  10: usage_01066.pdb
#  11: usage_01106.pdb
#  12: usage_01120.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 41 ( 73.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  NP----KLQKVLDALQAIKTKGKRA-P--------------   22
usage_00129.pdb         1  NP----KLQKVLDALQAIKTKGKRA-P--------------   22
usage_00265.pdb         1  TA----HFAQYVGIIQELA---------------EKLEKFE   22
usage_00397.pdb         1  NP----KLQKVLDALQAIKTKGKRA-P--------------   22
usage_00435.pdb         1  NP----KLQKVLDALQAIKTKGKRA-P--------------   22
usage_00440.pdb         1  NP----ALQKVLDALDSIKTKGKST-D----FPN-------   25
usage_00501.pdb         1  P-ENYER-FMDAFQFIKDVA-----LD--------------   20
usage_00545.pdb         1  NP----KLQKVLDALQAIKTKGKRA-P--------------   22
usage_01061.pdb         1  NP----KLQKVLDALQAIKTKGKRA-P--------------   22
usage_01066.pdb         1  NP----KLQKVLDALQAIKTKGKRA-P--------------   22
usage_01106.pdb         1  S-------QYALGIIQAQ-P-------DQSE----------   16
usage_01120.pdb         1  NS----QLQKITDTLDSIKEKGKQT-R--------------   22
                                                                    


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