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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 23:31:33 2021
# Report_file: c_1171_163.html
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#====================================
# Aligned_structures: 34
#   1: usage_00156.pdb
#   2: usage_00157.pdb
#   3: usage_00161.pdb
#   4: usage_00164.pdb
#   5: usage_00165.pdb
#   6: usage_00192.pdb
#   7: usage_00648.pdb
#   8: usage_00649.pdb
#   9: usage_00657.pdb
#  10: usage_00658.pdb
#  11: usage_00842.pdb
#  12: usage_00919.pdb
#  13: usage_00920.pdb
#  14: usage_01421.pdb
#  15: usage_01424.pdb
#  16: usage_01426.pdb
#  17: usage_01427.pdb
#  18: usage_01428.pdb
#  19: usage_01434.pdb
#  20: usage_01437.pdb
#  21: usage_01439.pdb
#  22: usage_01440.pdb
#  23: usage_01445.pdb
#  24: usage_01447.pdb
#  25: usage_01456.pdb
#  26: usage_01459.pdb
#  27: usage_01460.pdb
#  28: usage_01461.pdb
#  29: usage_01694.pdb
#  30: usage_01696.pdb
#  31: usage_01962.pdb
#  32: usage_01963.pdb
#  33: usage_01965.pdb
#  34: usage_01966.pdb
#
# Length:         21
# Identity:        2/ 21 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 21 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 21 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  TPITGKVTAVIG-AIVDVHFE   20
usage_00157.pdb         1  -PITGKVTAVIG-AIVDVHFE   19
usage_00161.pdb         1  -PITGKVTAVIG-AIVDVHFE   19
usage_00164.pdb         1  -PITGKVTAVIG-AIVDVH--   17
usage_00165.pdb         1  TPITGKVTAVIG-AIVDVHFE   20
usage_00192.pdb         1  GGIRGEVVRIDRA-FGNVWTN   20
usage_00648.pdb         1  TPITGKVTAVIG-AIVDVH--   18
usage_00649.pdb         1  --ITGKVTAVIG-AIVDVHFE   18
usage_00657.pdb         1  TPITGKVTAVIG-AIVDVH--   18
usage_00658.pdb         1  TPITGKVTAVIG-AIVDVHFE   20
usage_00842.pdb         1  --ITGKVTAVIG-AIVDVHFE   18
usage_00919.pdb         1  -PITGKVTAVIG-AIVDVHF-   18
usage_00920.pdb         1  --ITGKVTAVIG-AIVDVHFE   18
usage_01421.pdb         1  -PITGKVTAVIG-AIVDVHFE   19
usage_01424.pdb         1  -PITGKVTAVIG-AIVDVH--   17
usage_01426.pdb         1  -PITGKVTAVIG-AIVDVHFE   19
usage_01427.pdb         1  -PITGKVTAVIG-AIVDVH--   17
usage_01428.pdb         1  -PITGKVTAVIG-AIVDVHFE   19
usage_01434.pdb         1  -PITGKVTAVIG-AIVDVH--   17
usage_01437.pdb         1  --ITGKVTAVIG-AIVDVHFE   18
usage_01439.pdb         1  -PITGKVTAVIG-AIVDVH--   17
usage_01440.pdb         1  --ITGKVTAVIG-AIVDVHFE   18
usage_01445.pdb         1  -PITGKVTAVIG-AIVDVHFE   19
usage_01447.pdb         1  -PITGKVTAVIG-AIVDVH--   17
usage_01456.pdb         1  -PITGKVTAVIG-AIVDVH--   17
usage_01459.pdb         1  TPITGKVTAVIG-AIVDVHFE   20
usage_01460.pdb         1  -PITGKVTAVIG-AIVDVHFE   19
usage_01461.pdb         1  -PITGKVTAVIG-AIVDVH--   17
usage_01694.pdb         1  -PASGKIRAVIG-AVVDVQFE   19
usage_01696.pdb         1  -PASGKIRAVIG-AVVDVQFE   19
usage_01962.pdb         1  TPITGKVTAVIG-AIVDVH--   18
usage_01963.pdb         1  TPITGKVTAVIG-AIVDVHFE   20
usage_01965.pdb         1  TPITGKVTAVIG-AIVDVH--   18
usage_01966.pdb         1  TPITGKVTAVIG-AIVDVHFE   20
                               Gk  avig   vdV   


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