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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 23:16:12 2021
# Report_file: c_1298_34.html
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#====================================
# Aligned_structures: 16
#   1: usage_00479.pdb
#   2: usage_00672.pdb
#   3: usage_00673.pdb
#   4: usage_00674.pdb
#   5: usage_00678.pdb
#   6: usage_00756.pdb
#   7: usage_00757.pdb
#   8: usage_00995.pdb
#   9: usage_01499.pdb
#  10: usage_01786.pdb
#  11: usage_01797.pdb
#  12: usage_01798.pdb
#  13: usage_01812.pdb
#  14: usage_01893.pdb
#  15: usage_01894.pdb
#  16: usage_01895.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 44 ( 59.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00479.pdb         1  --DTHGSAIIKSLYATG-FF-DDVRVE-T-----ADGQLLLTVI   34
usage_00672.pdb         1  -AESIAAAAKEMIQV-TEDDDTNVELL-G-------GGKRALVQ   34
usage_00673.pdb         1  -AESIAAAAKEMIQV-TEDDDTNVELL-G-------GGKRALVQ   34
usage_00674.pdb         1  --ESIAAAAKEMIQV-TEDDDTNVELL-G-------GGKRALVQ   33
usage_00678.pdb         1  KYRAVSKEVKEILADYD--PNF--MAM---------SLDEAYLN   31
usage_00756.pdb         1  -AESIAAAAKEMIQV-TEDDDTKVELL-G-------GGKRALVQ   34
usage_00757.pdb         1  -AESIAAAAKEMIQV-TEDDDTKVELL-G-------GGKRALVQ   34
usage_00995.pdb         1  -VLMTHFFSILMVQD-T-LDQNLNFEM-YGSVYS----------   30
usage_01499.pdb         1  -AESIAAAAKEMIQV-TEDDDTNVELL-G-------GGKRALVQ   34
usage_01786.pdb         1  -AESIAAAAKEMIQV-TEDDDTNVELL-G-------GGKRALVQ   34
usage_01797.pdb         1  -AEAIAEKVKKLVQT-SEDDDTNIRLI-N-------NGQQILVQ   34
usage_01798.pdb         1  --EAIAEKVKKLVQT-SEDDDTNIRLI-N-------NGQQILVQ   33
usage_01812.pdb         1  --EACAEAVTKAVQNEDAQ--ATVQVDLT-------S-KKVTIT   32
usage_01893.pdb         1  --ESIAAAAKEMIQV-TEDDDTNVELL-G-------GGKRALVQ   33
usage_01894.pdb         1  -AESIAAAAKEMIQV-TEDDDTNVELL-G-------GGKRALVQ   34
usage_01895.pdb         1  -AESIAAAAKEMIQV-TEDDDTNVELL-G-------GGKRALVQ   34
                                                                       


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