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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 01:26:10 2021
# Report_file: c_0813_28.html
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#====================================
# Aligned_structures: 15
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00048.pdb
#   4: usage_00080.pdb
#   5: usage_00104.pdb
#   6: usage_00105.pdb
#   7: usage_00189.pdb
#   8: usage_00190.pdb
#   9: usage_00191.pdb
#  10: usage_00192.pdb
#  11: usage_00251.pdb
#  12: usage_00252.pdb
#  13: usage_00253.pdb
#  14: usage_00291.pdb
#  15: usage_00334.pdb
#
# Length:         83
# Identity:       13/ 83 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 83 ( 27.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 83 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  ---SIRAGLPTSWTAGDKTGS-GDYGTTNDIAVIWPQGRAPLVLVTYFTQP-QQNAES--   53
usage_00022.pdb         1  GAASIRAGLPTSWTAGDKTGS-GDYGTTNDIAVIWPQGRAPLVLVTYFTQP-QQNAES--   56
usage_00048.pdb         1  GAASIRAGLPTSWTAGDKTGS-GDYGTTNDIAVIWPQGRAPLVLVTYFTQP-QQNAES--   56
usage_00080.pdb         1  ---SIRAGLPTSWTAGDKTGS-GDYGTTNDIAVIWPQGRAPLVLVTYFTQP-QQNAES--   53
usage_00104.pdb         1  ---SIRAGLPKSWVVGDKTGS-GDYGTTNDIAVIWPENHAPLVLVTYFTQP-EQKAER--   53
usage_00105.pdb         1  GSASIRAGLPKSWVVGDKTGS-GDYGTTNDIAVIWPENHAPLVLVTYFTQP-EQKAER--   56
usage_00189.pdb         1  GAASIRAGLPTSWTAGDKTGS-GDYGTTNDIAVIWPQGRAPLVLVTYFTQP-QQNAES--   56
usage_00190.pdb         1  GAASIRAGLPTSWTVGDKTGS-GDYGTTNDIAVIWPQGRAPLVLVTYFTQP-QQNAES--   56
usage_00191.pdb         1  GAASIRAGLPTSWTVGDKTGS-GDYGTTNDIAVIWPQGRAPLVLVTYFTQP-QQNAES--   56
usage_00192.pdb         1  ---SIRAGLPTSWTAGDKTGS-GDYGTTNDIAVIWPQGRAPLVLVTYFTQP-QQNAES--   53
usage_00251.pdb         1  ---SIRAGLPTSWTAGDKTGS-GDYGTTNDIAVIWPQGRAPLVLVTYFTQP-QQNAES--   53
usage_00252.pdb         1  ---RIAFS-PKDWIIGDKTGTCGQYAATNDVAIIWPKNQQPIALGILYTNPNDKNAPS--   54
usage_00253.pdb         1  GANRIAFS-PKDWIIGDKTGTCGQYAATNDVAIIWPKNQQPIALGILYTNPNDKNAPS--   57
usage_00291.pdb         1  GAASIRAGLPTSWTAGDKTGS-GDYGTTNDIAVIWPQGRAPLVLVTYFTQP-QQNAES--   56
usage_00334.pdb         1  ---RIRAALPAGWLAADRPGT-SVDRETNDYALVRPPGRAPLLVAVYYDAP-GV----SM   51
                               I    P  W  gDktG  g y  TND A iwP    P  l    t P         

usage_00021.pdb        54  --RRDVLASAARIIAEGL-----   69
usage_00022.pdb        57  --RRDVLASAARIIAEGL-----   72
usage_00048.pdb        57  --RRDVLASAARIIAEGL-----   72
usage_00080.pdb        54  --RRDVLASAARIIAEGL-----   69
usage_00104.pdb        54  --RRDILAAAAKIVTHGF-----   69
usage_00105.pdb        57  --RRDILAAAAKIVTHGF-----   72
usage_00189.pdb        57  --RRDVLASAARIIAEGL-----   72
usage_00190.pdb        57  --RRDVLASAARIIAEGL-----   72
usage_00191.pdb        57  --RRDVLASAARIIAEGL-----   72
usage_00192.pdb        54  --RRDVLASAARIIAEGL-----   69
usage_00251.pdb        54  --RRDVLASAARIIAEGL-----   69
usage_00252.pdb        55  --NEEIIQQAAKLIANDLTNTYK   75
usage_00253.pdb        58  --NEEIIQQAAKLIANDLTNTY-   77
usage_00291.pdb        57  --RRDVLASAARIIAEGL-----   72
usage_00334.pdb        52  DAREAVLREAGSAFVQWATNA--   72
                                    Aa            


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