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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 23:58:47 2021
# Report_file: c_1363_25.html
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#====================================
# Aligned_structures: 8
#   1: usage_00315.pdb
#   2: usage_00316.pdb
#   3: usage_00317.pdb
#   4: usage_01573.pdb
#   5: usage_01616.pdb
#   6: usage_01617.pdb
#   7: usage_02051.pdb
#   8: usage_02067.pdb
#
# Length:         62
# Identity:       58/ 62 ( 93.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 62 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 62 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00315.pdb         1  GIYDRYIAWHGAAGKFHTPPGSDRNAAHMSSAFLPWHREYLLRFERDLQSINPEVTLPYW   60
usage_00316.pdb         1  ---DRYIAWHGAAGKFHTPPGSDRNAAHMSSAFLPWHREYLLRFERDLQSINPEVTLPYW   57
usage_00317.pdb         1  GIYDRYIAWHGAAGKFHTPPGSDRNAAHMSSAFLPWHREYLLRFERDLQSINPEVTLPYW   60
usage_01573.pdb         1  ----RYIAWHGAAGKFHTPPGSDRNAAHMSSAFLPWHREYLLRFERDLQSINPEVTLPYW   56
usage_01616.pdb         1  GIYDRYIAWHGAAGKFHTPPGSDRNAAHMSSAFLPWHREYLLRFERDLQSINPEVTLPYW   60
usage_01617.pdb         1  GIYDRYIAWHGAAGKFHTPPGSDRNAAHMSSAFLPWHREYLLRFERDLQSINPEVTLPYW   60
usage_02051.pdb         1  GIYDRYIAWHGAAGKFHTPPGSDRNAAHMSSAFLPWHREYLLRFERDLQSINPEVTLPYW   60
usage_02067.pdb         1  GIYDRYIAWHGAAGKFHTPPGSDRNAAHMSSAFLPWHREYLLRFERDLQSINPEVTLPYW   60
                               RYIAWHGAAGKFHTPPGSDRNAAHMSSAFLPWHREYLLRFERDLQSINPEVTLPYW

usage_00315.pdb        61  EW   62
usage_00316.pdb        58  EW   59
usage_00317.pdb        61  EW   62
usage_01573.pdb        57  EW   58
usage_01616.pdb        61  EW   62
usage_01617.pdb        61  EW   62
usage_02051.pdb        61  EW   62
usage_02067.pdb        61  EW   62
                           EW


#=========================================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.
#
################################################EOF#################################################