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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 23:15:37 2021
# Report_file: c_1445_241.html
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#====================================
# Aligned_structures: 15
#   1: usage_03073.pdb
#   2: usage_03074.pdb
#   3: usage_03077.pdb
#   4: usage_03078.pdb
#   5: usage_03079.pdb
#   6: usage_03080.pdb
#   7: usage_10175.pdb
#   8: usage_10176.pdb
#   9: usage_10177.pdb
#  10: usage_10178.pdb
#  11: usage_10179.pdb
#  12: usage_10180.pdb
#  13: usage_11913.pdb
#  14: usage_13720.pdb
#  15: usage_14761.pdb
#
# Length:         24
# Identity:        2/ 24 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 24 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 24 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03073.pdb         1  DFLTIVGHK-FYGPRIGALYIR-G   22
usage_03074.pdb         1  DFLTIVGHK-FYGPRIGALYIR--   21
usage_03077.pdb         1  DFLTIVGHK-FYGPRIGALYIR--   21
usage_03078.pdb         1  DFLTIVGHK-FYGPRIGALYIR--   21
usage_03079.pdb         1  DFLTIVGHK-FYGPRIGALYIR--   21
usage_03080.pdb         1  DFLTIVGHK-FYGPRIGALYIR--   21
usage_10175.pdb         1  DFLTIVGHK-FYGPRIGALYVR--   21
usage_10176.pdb         1  DFLTIVGHK-FYGPRIGALYVR--   21
usage_10177.pdb         1  DFLTIVGHK-FYGPRIGALYVR--   21
usage_10178.pdb         1  DFLTIVGHK-FYGPRIGALYVR--   21
usage_10179.pdb         1  DFLTIVGHK-FYGPRIGALYVR-G   22
usage_10180.pdb         1  DFLTIVGHK-FYGPRIGALYVR--   21
usage_11913.pdb         1  DMLTISSNK-IYGPKGVGALWIR-   22
usage_13720.pdb         1  DMLTISSND-IYGPKGVGALWIR-   22
usage_14761.pdb         1  DLMSISGHKIYGPKGVGAIYI---   21
                           D ltI   k  ygp          


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