################################################################################################
# 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: Fri Jan 22 10:12:01 2021
# Report_file: c_1447_91.html
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#====================================
# Aligned_structures: 10
#   1: usage_00591.pdb
#   2: usage_01078.pdb
#   3: usage_01373.pdb
#   4: usage_01374.pdb
#   5: usage_01945.pdb
#   6: usage_01992.pdb
#   7: usage_02238.pdb
#   8: usage_02240.pdb
#   9: usage_03426.pdb
#  10: usage_03467.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 28 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00591.pdb         1  ---ATE--GYQSSGSSNVTV-------W   16
usage_01078.pdb         1  ------------TCEATHKTSTSPIVKS   16
usage_01373.pdb         1  --MATE--GYQSSGSSNVTV-------W   17
usage_01374.pdb         1  ---ATH--GYQSSGSSNVTV-------W   16
usage_01945.pdb         1  NF---ERIISGSPTRITVD---------   16
usage_01992.pdb         1  ---ATA--GYQSSGSSNVTV-------W   16
usage_02238.pdb         1  ---AVE--GYFSSGSASITV-------S   16
usage_02240.pdb         1  ---AVE--GYFSSGSASITV-------S   16
usage_03426.pdb         1  ---ATE--GYQSSGSSNVTV-------W   16
usage_03467.pdb         1  ---STE--GYESSGSSTITV-------S   16
                                                       


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