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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 00:27:02 2021
# Report_file: c_1296_24.html
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#====================================
# Aligned_structures: 10
#   1: usage_00821.pdb
#   2: usage_00822.pdb
#   3: usage_00882.pdb
#   4: usage_00883.pdb
#   5: usage_00884.pdb
#   6: usage_00885.pdb
#   7: usage_01158.pdb
#   8: usage_01159.pdb
#   9: usage_01447.pdb
#  10: usage_01448.pdb
#
# Length:         50
# Identity:       23/ 50 ( 46.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 50 ( 46.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 50 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00821.pdb         1  -GFLIVFMEKAGYP-LEHPFDFRVKGVTSISADTH-YGYAPKGSSLVLYS   47
usage_00822.pdb         1  -GFLIVFMEKAGYP-LEHPFDFRVKGVTSISADTH-YGYAPKGSSLVLYS   47
usage_00882.pdb         1  GGFILPWAERLGYP-V-PPFDFRLEGVTSVSADTH-YGYGAKGTSVILYR   47
usage_00883.pdb         1  GGFILPWAERLGYP-V-PPFDFRLEGVTSVSADTH-YGYGAKGTSVILYR   47
usage_00884.pdb         1  GGFILPWAERLGYP-V-PPFDFRLEGVTSVSADTH-YGYGAKGTSVILYR   47
usage_00885.pdb         1  GGFILPWAERLGYP-V-PPFDFRLEGVTSVSADTH-YGYGAKGTSVILYR   47
usage_01158.pdb         1  GGWMLPWGEALGYPDI-PAFDFRLPGVTSISADTHKFGYGPKGGSVLAWR   49
usage_01159.pdb         1  GGWMLPWGEALGYPDI-PAFDFRLPGVTSISADTHKFGYGPKGGSVLAWR   49
usage_01447.pdb         1  GGFILPWAERLGYP-V-PPFDFRLEGVTSVSADTH-YGYGAKGTSVILYR   47
usage_01448.pdb         1  GGFILPWAERLGYP-V-PPFDFRLEGVTSVSADTH-YGYGAKGTSVILYR   47
                            G      E  GYP     FDFR  GVTS SADTH  GY  KG S     


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