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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 00:54:25 2021
# Report_file: c_1148_160.html
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#====================================
# Aligned_structures: 12
#   1: usage_01894.pdb
#   2: usage_03193.pdb
#   3: usage_03194.pdb
#   4: usage_03195.pdb
#   5: usage_03196.pdb
#   6: usage_03197.pdb
#   7: usage_03198.pdb
#   8: usage_03199.pdb
#   9: usage_03200.pdb
#  10: usage_03201.pdb
#  11: usage_03202.pdb
#  12: usage_03203.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 43 ( 37.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 43 ( 48.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01894.pdb         1  -----KRIAWRSLPGARIEN--SGEVLFRPAPGARGTEVVVR-   35
usage_03193.pdb         1  RVIVSNKREKVI--------NER-YEASFRPE--GLEVVFR--   30
usage_03194.pdb         1  RVIVSNKREKVI---------ER-YEASFRPENGGLEVVFR--   31
usage_03195.pdb         1  RVIVSNKREKVI---------ER-YEASFRPENGGLEVVFR--   31
usage_03196.pdb         1  RVIVSNKREKVI---------ER-YEASFRPE---LEVVFR--   28
usage_03197.pdb         1  RVIVSNKREKVI---------ER-YEASFRPENGGLEVVFR--   31
usage_03198.pdb         1  RVIVSNKREKVI---------ER-YEASFRPENGGLEVVFR--   31
usage_03199.pdb         1  RVIVSNKREKVI---------ER-YEASFRPENGGLEVVFR--   31
usage_03200.pdb         1  RVIVSNKREKVI---------ER-YEASFRPG---LEVVFR--   28
usage_03201.pdb         1  RVIVSNKREKVI---------ER-YEASFRPE---GLEVVF-R   29
usage_03202.pdb         1  RVIVSNKREKVI---------ER-YEASFRPENGGLEVVFR--   31
usage_03203.pdb         1  RVIVSNKREKVI---------ER-YEASFRPENGGLEVVFR--   31
                                nkrekvi          r yeasfrp       V    


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