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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 23:19:41 2021
# Report_file: c_1226_110.html
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#====================================
# Aligned_structures: 20
#   1: usage_00138.pdb
#   2: usage_00173.pdb
#   3: usage_00174.pdb
#   4: usage_00175.pdb
#   5: usage_00176.pdb
#   6: usage_00177.pdb
#   7: usage_00245.pdb
#   8: usage_00374.pdb
#   9: usage_00427.pdb
#  10: usage_00446.pdb
#  11: usage_00978.pdb
#  12: usage_01038.pdb
#  13: usage_01039.pdb
#  14: usage_01043.pdb
#  15: usage_01067.pdb
#  16: usage_01226.pdb
#  17: usage_01276.pdb
#  18: usage_01332.pdb
#  19: usage_01347.pdb
#  20: usage_01433.pdb
#
# Length:         17
# Identity:       11/ 17 ( 64.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 17 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  GGMENPCLTFVTPTLLA   17
usage_00173.pdb         1  GGMENPCLTFVTPTLLA   17
usage_00174.pdb         1  GGMENPCLTFVTPTLLA   17
usage_00175.pdb         1  GGMENPCLTFVTPTLLA   17
usage_00176.pdb         1  GGMENPCLTFVTPTLLA   17
usage_00177.pdb         1  GGMENPCLTFVTPTLLA   17
usage_00245.pdb         1  GGMENPCLTFVTPTLLA   17
usage_00374.pdb         1  GGMENPCLTFVTPTLLA   17
usage_00427.pdb         1  GGMENPCLTFVTPTLLA   17
usage_00446.pdb         1  GGMENPCLTFVTPTLLA   17
usage_00978.pdb         1  GGMENPCLTFVTPTLLA   17
usage_01038.pdb         1  GGMENPCLTFVTPTLLA   17
usage_01039.pdb         1  GGMENPCLTFVTPTLLA   17
usage_01043.pdb         1  GGMENPRLSFITPTVVA   17
usage_01067.pdb         1  GGMENPCLTFVTPTLLA   17
usage_01226.pdb         1  GGMENPCLTFVTPTVLA   17
usage_01276.pdb         1  GGMENPCLTFVTPTLLA   17
usage_01332.pdb         1  GGMQNPCLTFVTPTLLA   17
usage_01347.pdb         1  GGMENPCLTFVTPTLLA   17
usage_01433.pdb         1  GGMENPCLTFVTPTLLA   17
                           GGMeNPcLtFvTPT lA


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