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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 02:14:30 2021
# Report_file: c_0461_33.html
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#====================================
# Aligned_structures: 19
#   1: usage_00208.pdb
#   2: usage_00209.pdb
#   3: usage_00351.pdb
#   4: usage_00352.pdb
#   5: usage_00545.pdb
#   6: usage_00546.pdb
#   7: usage_00547.pdb
#   8: usage_00548.pdb
#   9: usage_00549.pdb
#  10: usage_00550.pdb
#  11: usage_00551.pdb
#  12: usage_00552.pdb
#  13: usage_00553.pdb
#  14: usage_00554.pdb
#  15: usage_00555.pdb
#  16: usage_00556.pdb
#  17: usage_00557.pdb
#  18: usage_00558.pdb
#  19: usage_00559.pdb
#
# Length:        107
# Identity:       67/107 ( 62.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/107 ( 62.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/107 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00208.pdb         1  --RVGIIHARWNRVIIDALVKGAIERMASLGVEENNIIIETVPGSYELPWGTKRFVDRQA   58
usage_00209.pdb         1  --RVGIIHARWNRVIIDALVKGAIERMASLGVEENNIIIETVPGSYELPWGTKRFVDRQA   58
usage_00351.pdb         1  --RVGIIHARWNRVIIDALVKGAIDRMLSLGVKEENIIVETVPGSFELPYGSKRFAEKQA   58
usage_00352.pdb         1  ---VGIIHARWNRVIIDALVKGAIDRMLSLGVKEENIIVETVPGSFELPYGSKRFAEKQA   57
usage_00545.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00546.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00547.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00548.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00549.pdb         1  KLRIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   60
usage_00550.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00551.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00552.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00553.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00554.pdb         1  -LRIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   59
usage_00555.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00556.pdb         1  ---IGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   57
usage_00557.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00558.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
usage_00559.pdb         1  --RIGILHARWNRKIIDALVAGAVKRLQEFGVKEENIIIETVPGSFELPYGSKLFVEKQK   58
                               GI HARWNR IIDALV GA  R    GV E NII ETVPGS ELP G K F   Q 

usage_00208.pdb        59  KLGKPLDVVIPIGVLIKGSTMHFEYISDSTTHALMNLQEKVDMPVIF  105
usage_00209.pdb        59  KLGKPLDVVIPIGVLIKGSTMHFEYISDSTTHALMNLQEKVDMPVIF  105
usage_00351.pdb        59  KKGEPLDVVIPIGVLIKGSTMHFEYISDSTTQAIMNLQDKINIPVIF  105
usage_00352.pdb        58  KKGEPLDVVIPIGVLIKGSTMHFEYISDSTTQAIMNLQDKINIPVIF  104
usage_00545.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00546.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00547.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00548.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00549.pdb        61  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  107
usage_00550.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00551.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00552.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00553.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00554.pdb        60  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  106
usage_00555.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00556.pdb        58  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  104
usage_00557.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00558.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
usage_00559.pdb        59  RLGKPLDAIIPIGVLIKGSTMHFEYICDSTTHQLMKLNFELGIPVIF  105
                             G PLD  IPIGVLIKGSTMHFEYI DSTT   M L      PVIF


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