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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 02:17:43 2021
# Report_file: c_1223_49.html
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#====================================
# Aligned_structures: 19
#   1: usage_00112.pdb
#   2: usage_00119.pdb
#   3: usage_00120.pdb
#   4: usage_00121.pdb
#   5: usage_00136.pdb
#   6: usage_00137.pdb
#   7: usage_00255.pdb
#   8: usage_00256.pdb
#   9: usage_00273.pdb
#  10: usage_00957.pdb
#  11: usage_00958.pdb
#  12: usage_01055.pdb
#  13: usage_01056.pdb
#  14: usage_01074.pdb
#  15: usage_01075.pdb
#  16: usage_01076.pdb
#  17: usage_01077.pdb
#  18: usage_01089.pdb
#  19: usage_01090.pdb
#
# Length:         51
# Identity:       40/ 51 ( 78.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 51 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 51 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEEH-   50
usage_00119.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEE--   49
usage_00120.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEEHG   51
usage_00121.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEEHG   51
usage_00136.pdb         1  RSVAVRIKQAAK-GGAGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEE--   48
usage_00137.pdb         1  RSVAVRIKQAAK-----QWAGSGAGFERAEGSYIYIAPNNGLLTTVLEE--   44
usage_00255.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEEHG   51
usage_00256.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEEHG   51
usage_00273.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEE--   49
usage_00957.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEE--   49
usage_00958.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEE--   49
usage_01055.pdb         1  RSVAVRIRQAA------QWAGSGDGFERADGSYIYIAPNNGLLTTVLEEH-   44
usage_01056.pdb         1  RSVAVRIRQAA------QWAGSGDGFERADGSYIYIAPNNGLLTTVLEEHG   45
usage_01074.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEE--   49
usage_01075.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEE--   49
usage_01076.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEE--   49
usage_01077.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEE--   49
usage_01089.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEEHG   51
usage_01090.pdb         1  RSVAVRIKQAAKGGARGQWAGSGAGFERAEGSYIYIAPNNGLLTTVLEEHG   51
                           RSVAVRI QAA      QWAGSG GFERA GSYIYIAPNNGLLTTVLEE  


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