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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 00:28:18 2021
# Report_file: c_1306_115.html
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#====================================
# Aligned_structures: 10
#   1: usage_00143.pdb
#   2: usage_00457.pdb
#   3: usage_00488.pdb
#   4: usage_00489.pdb
#   5: usage_00490.pdb
#   6: usage_00623.pdb
#   7: usage_00869.pdb
#   8: usage_00897.pdb
#   9: usage_01423.pdb
#  10: usage_01520.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 45 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 45 ( 62.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  KG-P-EFLDDL--Q-G----MFAFALYDSEK-DAYLIGR------   29
usage_00457.pdb         1  --QGPACVKNFQSLLTSKG-YTKLKNTITE-TMGLTVYCL-----   36
usage_00488.pdb         1  --QGPACVKNVQSLLTSKG-YTKLKNTITE-TMGLTVYCL-----   36
usage_00489.pdb         1  -------VKNFQSLLTSKG-YTKLKNTITE-TMGLTVYCL-----   31
usage_00490.pdb         1  -------VKNVQSLLTSKG-YTKLKNTITE-TMGLTVYCL-----   31
usage_00623.pdb         1  --QGPACVKNFQSLLTSKG-YTKLKNTITE-TMGLTVYCL-----   36
usage_00869.pdb         1  --QGPACVKNFQSLLTSKG-YTKLKNTITE-TMGLTVYCL-----   36
usage_00897.pdb         1  --QGPACVKNFQSLLTSKG-YTKLKNTITE-TMGLTVYCL-----   36
usage_01423.pdb         1  --TQARRLMTLEDIVSGYSNVLI-SLADSQ--GK------TVYHS   34
usage_01520.pdb         1  ---GPACVKNFQSLLTSKG-YTKLKNTITE-TMGLTVYCL-----   35
                                                        e               


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