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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 23:17:28 2021
# Report_file: c_1442_832.html
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#====================================
# Aligned_structures: 17
#   1: usage_10103.pdb
#   2: usage_15122.pdb
#   3: usage_15123.pdb
#   4: usage_15124.pdb
#   5: usage_15125.pdb
#   6: usage_16982.pdb
#   7: usage_16983.pdb
#   8: usage_16984.pdb
#   9: usage_16985.pdb
#  10: usage_16986.pdb
#  11: usage_16987.pdb
#  12: usage_16992.pdb
#  13: usage_16993.pdb
#  14: usage_16994.pdb
#  15: usage_19318.pdb
#  16: usage_19410.pdb
#  17: usage_19411.pdb
#
# Length:         16
# Identity:        2/ 16 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 16 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 16 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_10103.pdb         1  --RIKQKGILGYSQIG   14
usage_15122.pdb         1  ---RREQDSLGERDIP   13
usage_15123.pdb         1  ---RREQDSLGERDIP   13
usage_15124.pdb         1  ---RREQDSLGERDIP   13
usage_15125.pdb         1  ---RREQDSLGERDIP   13
usage_16982.pdb         1  ---RIEKDFLGEKEIP   13
usage_16983.pdb         1  --VRIEKDFLGEKEIP   14
usage_16984.pdb         1  ---RIEKDFLGEKEIP   13
usage_16985.pdb         1  ---RIEKDFLGEKEIP   13
usage_16986.pdb         1  -DVRIEKDFLGEKEIP   15
usage_16987.pdb         1  ---RIEKDFLGEKEIP   13
usage_16992.pdb         1  ---RIEKDFLGEKEIP   13
usage_16993.pdb         1  -DVRIEKDFLGEKEIP   15
usage_16994.pdb         1  ---RIEKDFLGEKEIP   13
usage_19318.pdb         1  --VRIEKDFLGEKEIP   14
usage_19410.pdb         1  ---RIEEDLLGTREVP   13
usage_19411.pdb         1  NNIRIEEDLLGTREVP   16
                              r e d LG    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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