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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: Fri Jan 22 10:40:41 2021
# Report_file: c_1453_157.html
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#====================================
# Aligned_structures: 22
#   1: usage_00101.pdb
#   2: usage_00663.pdb
#   3: usage_00664.pdb
#   4: usage_00682.pdb
#   5: usage_00788.pdb
#   6: usage_00789.pdb
#   7: usage_00955.pdb
#   8: usage_01268.pdb
#   9: usage_01297.pdb
#  10: usage_01384.pdb
#  11: usage_01606.pdb
#  12: usage_01622.pdb
#  13: usage_01684.pdb
#  14: usage_01780.pdb
#  15: usage_01940.pdb
#  16: usage_01941.pdb
#  17: usage_01968.pdb
#  18: usage_01969.pdb
#  19: usage_01979.pdb
#  20: usage_02012.pdb
#  21: usage_02013.pdb
#  22: usage_02015.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 13 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 13 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -NARDSTGTTP--   10
usage_00663.pdb         1  DVFVEVSH-GP--   10
usage_00664.pdb         1  -NAIDIMGSTP--   10
usage_00682.pdb         1  -NATDWVGMTP--   10
usage_00788.pdb         1  -DASDVFGYTP--   10
usage_00789.pdb         1  -DASDVFGYTP--   10
usage_00955.pdb         1  KIEVYQSI-GFVP   12
usage_01268.pdb         1  -NAIDIMGSTP--   10
usage_01297.pdb         1  -NAYDTLGSTP--   10
usage_01384.pdb         1  -NAYDTLGSTP--   10
usage_01606.pdb         1  -NASDSAGITP--   10
usage_01622.pdb         1  -NAADKMGDTP--   10
usage_01684.pdb         1  TFRLLLVD-TP--   10
usage_01780.pdb         1  -NAADRLGDTP--   10
usage_01940.pdb         1  -NIQDTEGNTP--   10
usage_01941.pdb         1  -NIQDTEGNTP--   10
usage_01968.pdb         1  VNAYDTLGSTP--   11
usage_01969.pdb         1  -NAYDTLGSTP--   10
usage_01979.pdb         1  -DASDVFGYTP--   10
usage_02012.pdb         1  -NAIDIMGSTP--   10
usage_02013.pdb         1  -NAIDIMGSTP--   10
usage_02015.pdb         1  -NAIDIGS-TP--    9
                                     p  


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