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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 01:14:58 2021
# Report_file: c_0790_33.html
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#====================================
# Aligned_structures: 14
#   1: usage_00007.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00051.pdb
#   6: usage_00052.pdb
#   7: usage_00053.pdb
#   8: usage_00054.pdb
#   9: usage_00055.pdb
#  10: usage_00927.pdb
#  11: usage_00928.pdb
#  12: usage_00929.pdb
#  13: usage_00994.pdb
#  14: usage_00995.pdb
#
# Length:         63
# Identity:       37/ 63 ( 58.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 63 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 63 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  PIGV-ITYPGISHEVIRNTLLQPVNA-ILLTFGVGNAPQNPELLAQLKAASERGVIVVNL   58
usage_00048.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00049.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00050.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00051.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00052.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00053.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00054.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00055.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00927.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00928.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00929.pdb         1  PIGVVTIYPGISADVVRNFLRQPVKALILRSYGVGNAPQNKAFLQELQEASDRGIVVVNL   60
usage_00994.pdb         1  PIGVVTIYPGISGAVVRNFLLQPVKALILRSYGVGNAPQKAELLDELKNASDRGIVVVNL   60
usage_00995.pdb         1  PIGVVTIYPGISGAVVRNFLLQPVKALILRSYGVGNAPQKAELLDELKNASDRGIVVVNL   60
                           PIGV tiYPGIS  VvRNfL QPVkA ILrsyGVGNAPQ    L eL  ASdRGivVVNL

usage_00007.pdb        59  TQC   61
usage_00048.pdb        61  T--   61
usage_00049.pdb        61  T--   61
usage_00050.pdb        61  T--   61
usage_00051.pdb        61  T--   61
usage_00052.pdb        61  T--   61
usage_00053.pdb        61  T--   61
usage_00054.pdb        61  T--   61
usage_00055.pdb        61  T--   61
usage_00927.pdb        61  T--   61
usage_00928.pdb        61  T--   61
usage_00929.pdb        61  T--   61
usage_00994.pdb        61  T--   61
usage_00995.pdb        61  T--   61
                           T  


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