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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: Wed Jan 20 23:45:29 2021
# Report_file: c_1460_242.html
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#====================================
# Aligned_structures: 7
#   1: usage_00329.pdb
#   2: usage_00643.pdb
#   3: usage_01182.pdb
#   4: usage_01642.pdb
#   5: usage_01712.pdb
#   6: usage_01816.pdb
#   7: usage_02243.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 37 ( 75.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00329.pdb         1  -----------G-ILVSVGQDVDS-VNDYASALG---   21
usage_00643.pdb         1  -----------G-ILVSVGQDVDS-VNDYASALG---   21
usage_01182.pdb         1  --KLIEP---L---RD---LYKDE-VRELAKFLG---   22
usage_01642.pdb         1  -----------W-NTYIAVD---D-VDAVVDKVVPGG   21
usage_01712.pdb         1  -------VLTY---PG---ISAED-VQ-SYSRHG---   19
usage_01816.pdb         1  -----------P-LVK---LGSSFTKVQDYLRRF---   19
usage_02243.pdb         1  PV---------TMCVFQESYDRET-YRRFMG------   21
                                                                


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