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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 00:32:33 2021
# Report_file: c_0465_5.html
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#====================================
# Aligned_structures: 11
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00006.pdb
#   6: usage_00007.pdb
#   7: usage_00015.pdb
#   8: usage_00016.pdb
#   9: usage_00027.pdb
#  10: usage_00028.pdb
#  11: usage_00033.pdb
#
# Length:        112
# Identity:       97/112 ( 86.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/112 ( 88.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/112 (  0.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -SKSVLFVCLGNICRSPIAEAVFRKLVTDEKVSDNWAIDSSAVSDWNVGRPPDPRAVSCL   59
usage_00003.pdb         1  -SKSVLFVCLGNICRSPIAEAVFRKLVTDEKVSDNWAIDSSAVSDWNVGRPPDPRAVSCL   59
usage_00004.pdb         1  -SKSVLFVCLGNICRSPIAEAVFRKLVTDEKVSDNWAIDSSAVSDWNVGRPPDPRAVSCL   59
usage_00005.pdb         1  -SKSVLFVCLGNICRSPIAEAVFRKLVTDEKVSDNWAIDSSAVSDWNVGRPPDPRAVSCL   59
usage_00006.pdb         1  VTKSVLFVCLGNICRAPIAEAVFRKLVTDQNISDNWVIDSGAVSDWNVGRSPDPRAVSCL   60
usage_00007.pdb         1  VTKSVLFVCLGNICRAPIAEAVFRKLVTDQNISDNWVIDSGAVSDWNVGRSPDPRAVSCL   60
usage_00015.pdb         1  VTKSVLFVCLGNICRSPIAEAVFRKLVTDQNISDNWVIDSGAVSDWNVGRSPDPRAVSCL   60
usage_00016.pdb         1  -TKSVLFVCLGNICRSPIAEAVFRKLVTDQNISDNWVIDSGAVSDWNVGRSPDPRAVSCL   59
usage_00027.pdb         1  -TKSVLFVCLGNICRSPIAEAVFRKLVTDQNISENWVIDSGAVSDWNVGRSPDPRAVSCL   59
usage_00028.pdb         1  VTKSVLFVCLGNICRSPIAEAVFRKLVTDQNISDNWVIDSGAVSDWNVGRSPDPRAVSCL   60
usage_00033.pdb         1  VTKSVLFVCLGNICRSPIAEAVFRKLVTDQNISDNWVIDSGAVSDWNVGRSPDPRAVSCL   60
                             KSVLFVCLGNICR PIAEAVFRKLVTD   SdNW IDS AVSDWNVGR PDPRAVSCL

usage_00002.pdb        60  RNHGISTAHKARQITKEDFATFDYILCMDESNLRDLNRKSNQVKNCKAKIEL  111
usage_00003.pdb        60  RNHGISTAHKARQITKEDFATFDYILCMDESNLRDLNRKSNQVKNCKAKIEL  111
usage_00004.pdb        60  RNHGISTAHKARQITKEDFATFDYILCMDESNLRDLNRKSNQVKNCKAKIEL  111
usage_00005.pdb        60  RNHGISTAHKARQITKEDFATFDYILCMDESNLRDLNRKSNQVKNCKAKIEL  111
usage_00006.pdb        61  RNHGINTAHKARQVTKEDFVTFDYILCMDESNLRDLNRKSNQVKNCRAKIEL  112
usage_00007.pdb        61  RNHGINTAHKARQVTKEDFVTFDYILCMDESNLRDLNRKSNQVKNCRAKIEL  112
usage_00015.pdb        61  RNHGINTAHKARQVTKEDFVTFDYILCMDESNLRDLNRKSNQVKNCRAKIEL  112
usage_00016.pdb        60  RNHGINTAHKARQVTKEDFVTFDYILCMDESNLRDLNRKSNQVKNCRAKIEL  111
usage_00027.pdb        60  RNHGIHTAHKARQITKEDFATFDYILCMDESNLRDLNRKSNQVKTCKAKIEL  111
usage_00028.pdb        61  RNHGINTAHKARQVTKEDFVTFDYILCMDESNLRDLNRKSNQVKNCRAKIEL  112
usage_00033.pdb        61  RNHGINTAHKARQVTKEDFVTFDYILCMDESNLRDLNRKSNQVKNCRAKIEL  112
                           RNHGI TAHKARQ TKEDF TFDYILCMDESNLRDLNRKSNQVKnC AKIEL


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