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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 00:04:02 2021
# Report_file: c_0576_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00022.pdb
#   5: usage_00023.pdb
#   6: usage_00024.pdb
#   7: usage_00025.pdb
#   8: usage_00027.pdb
#   9: usage_00067.pdb
#
# Length:         95
# Identity:       19/ 95 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 95 ( 84.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 95 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  VQMRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES   54
usage_00020.pdb         1  -QMRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES   53
usage_00021.pdb         1  -QMRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES   53
usage_00022.pdb         1  --QRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES   52
usage_00023.pdb         1  --QRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES   52
usage_00024.pdb         1  --QRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES   52
usage_00025.pdb         1  --QRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES   52
usage_00027.pdb         1  -QMRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES   53
usage_00067.pdb         1  -KIEGISHATNLPSHVAERQARAAKDELL-QLKVPIEIRTEISR--SIGPGSGIVVWAET   56
                              rGevllagvPrHVAEReiatlagsfs      hEqnihnlp  q GPGntvslevEs

usage_00019.pdb        55  ENITERFFVVGEKRVSAEVVAAQLVKEVKRYL---   86
usage_00020.pdb        54  ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA--   86
usage_00021.pdb        54  ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA--   86
usage_00022.pdb        53  ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA--   85
usage_00023.pdb        53  ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA--   85
usage_00024.pdb        53  ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA--   85
usage_00025.pdb        53  ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA--   85
usage_00027.pdb        54  ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLAST   88
usage_00067.pdb        57  DCLRLGGDALGKKGKPAEIVGKEAAQELLDQL---   88
                           eniterffvvGeKrvsAEvVaaqlvkEvkryL   


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