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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: Wed Jan 20 23:43:00 2021
# Report_file: c_1023_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00166.pdb
#   2: usage_00167.pdb
#   3: usage_00168.pdb
#   4: usage_00244.pdb
#   5: usage_00245.pdb
#   6: usage_00506.pdb
#   7: usage_00717.pdb
#
# Length:         70
# Identity:       11/ 70 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 70 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 70 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  -----GGKDSAIVLEDA-----DLELTAKNIIAGAFGYSGQRCTAVKRVLVMESVADELV   50
usage_00167.pdb         1  -----GGKDSAIVLEDA-----DLELTAKNIIAGAFGYSGQRCTAVKRVLVMESVADELV   50
usage_00168.pdb         1  -----GGKDSAIVLEDA-----DLELTAKNIIAGAFGYSGQRCTAVKRVLVMESVADELV   50
usage_00244.pdb         1  -----GGKDSAIVLEDA-----DLELTAKNIIAGAFGYSGQRCTAVKRVLVMESVADELV   50
usage_00245.pdb         1  -----GGKDSAIVLEDA-----DLELTAKNIIAGAFGYSGQRCTAVKRVLVMESVADELV   50
usage_00506.pdb         1  KDTELGGSDAFIVLDDA-----DLDLAVKWAVWGRFANNGQVCTAAKR-IVHEKVYDAFL   54
usage_00717.pdb         1  -------NSAILCAD-ATPDTPAFDLFIKEVVREMTVKSGQKCTAIRRAFVPEAALEPVL   52
                                   d  ivl  A     dl L  K    g f  sGQ CTA kR  V E v d   

usage_00166.pdb        51  EKIREKVLAL   60
usage_00167.pdb        51  EKIREKVLAL   60
usage_00168.pdb        51  EKIREKVLAL   60
usage_00244.pdb        51  EKIREKVLAL   60
usage_00245.pdb        51  EKIREKVLAL   60
usage_00506.pdb        55  DGLKTAITRF   64
usage_00717.pdb        53  EALKAKLA--   60
                           e    k    


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