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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 01:29:10 2021
# Report_file: c_1457_21.html
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#====================================
# Aligned_structures: 15
#   1: usage_01083.pdb
#   2: usage_01084.pdb
#   3: usage_01085.pdb
#   4: usage_01086.pdb
#   5: usage_01106.pdb
#   6: usage_01760.pdb
#   7: usage_01761.pdb
#   8: usage_01762.pdb
#   9: usage_01763.pdb
#  10: usage_01766.pdb
#  11: usage_01767.pdb
#  12: usage_01768.pdb
#  13: usage_01769.pdb
#  14: usage_01798.pdb
#  15: usage_02335.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 32 ( 78.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01083.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01084.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01085.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01086.pdb         1  -CFLRN-DNEGQDYE-VNQTLRE---------   20
usage_01106.pdb         1  ----------VLRNA-LDELYHCLAVTLARNV   21
usage_01760.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01761.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01762.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01763.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01766.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01767.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01768.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01769.pdb         1  -CFLRN-DNEGQDYE-VNQTLRERQ-------   22
usage_01798.pdb         1  -RWLRH-DSAPQDP-DGYEAFLAAG-------   22
usage_02335.pdb         1  MFLRLNKE--------QSKWAINAA-------   17
                                                           


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