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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 23:12:46 2021
# Report_file: c_1489_93.html
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#====================================
# Aligned_structures: 12
#   1: usage_00223.pdb
#   2: usage_00224.pdb
#   3: usage_00228.pdb
#   4: usage_00229.pdb
#   5: usage_00230.pdb
#   6: usage_00231.pdb
#   7: usage_00871.pdb
#   8: usage_01220.pdb
#   9: usage_01853.pdb
#  10: usage_01969.pdb
#  11: usage_03196.pdb
#  12: usage_03843.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 35 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00223.pdb         1  --SKAEISKVE---GI-GEKRAEEIKKILM-----   24
usage_00224.pdb         1  --SKAEISKVE---GI-GEKRAEEIKKIL------   23
usage_00228.pdb         1  --SKAEISKVE---GI-GEKRAEEIKKIL------   23
usage_00229.pdb         1  --SKAEISKVE---GI-GEKRAEEIKKILM-----   24
usage_00230.pdb         1  --SKAEISKVE---GI-GEKRAEEIKKILM-----   24
usage_00231.pdb         1  --SKAEISKVE---GI-GEKRAEEIKKIL------   23
usage_00871.pdb         1  --SDEDAEKI-----A-T-VGDAVNYIQ-------   19
usage_01220.pdb         1  ---NRQKIRSL---DVVGKIKREIQNLKLF-----   24
usage_01853.pdb         1  NSDALRR--IA---GH-HSQEIDAIL---------   20
usage_01969.pdb         1  ------G--MD---EL-SEEDKLTVSRARKIQRFL   23
usage_03196.pdb         1  -----SASQLKGFSLL-ATEDKEALKKQL------   23
usage_03843.pdb         1  --AIAE---ID---KF-RLLGLREVERKIG-----   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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