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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 00:52:31 2021
# Report_file: c_1079_24.html
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#====================================
# Aligned_structures: 12
#   1: usage_00299.pdb
#   2: usage_00665.pdb
#   3: usage_00666.pdb
#   4: usage_00667.pdb
#   5: usage_00668.pdb
#   6: usage_00669.pdb
#   7: usage_00670.pdb
#   8: usage_00671.pdb
#   9: usage_00672.pdb
#  10: usage_00673.pdb
#  11: usage_00674.pdb
#  12: usage_00675.pdb
#
# Length:         77
# Identity:       14/ 77 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 77 ( 59.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 77 ( 40.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00299.pdb         1  DALSS-MANIAGYRAIVEAAHEFGRFF------TGQITAAGKVPPAKVMVIGAGVAGLAA   53
usage_00665.pdb         1  ---------ATGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   38
usage_00666.pdb         1  ----------TGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   37
usage_00667.pdb         1  ----------TGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   37
usage_00668.pdb         1  ---------ATGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   38
usage_00669.pdb         1  ----------TGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   37
usage_00670.pdb         1  ----------TGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   37
usage_00671.pdb         1  ----------TGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   37
usage_00672.pdb         1  ---------ATGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   38
usage_00673.pdb         1  ---------ATGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   38
usage_00674.pdb         1  -----VRTEATGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   42
usage_00675.pdb         1  ---------ATGYGCVYFVSEMIK---AKGESIS----------GQKIIVSGSGNVATYA   38
                                     tGYgcvyfvsemik         s          gqKiiVsGsGnvatyA

usage_00299.pdb        54  IGAANSLGAIVRAFD--   68
usage_00665.pdb        39  IEKAQELGATVIGFSDS   55
usage_00666.pdb        38  IEKAQELGATVIGFSDS   54
usage_00667.pdb        38  IEKAQELGATVIGFSDS   54
usage_00668.pdb        39  IEKAQELGATVIGFSDS   55
usage_00669.pdb        38  IEKAQELGATVIGFSDS   54
usage_00670.pdb        38  IEKAQELGATVIGFSDS   54
usage_00671.pdb        38  IEKAQELGATVIGFSDS   54
usage_00672.pdb        39  IEKAQELGATVIGFSDS   55
usage_00673.pdb        39  IEKAQELGATVIGFSDS   55
usage_00674.pdb        43  IEKAQELGATVIGFSDS   59
usage_00675.pdb        39  IEKAQELGATVIGFSDS   55
                           IekAqeLGAtVigFs  


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