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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 02:14:49 2021
# Report_file: c_0516_22.html
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#====================================
# Aligned_structures: 19
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00021.pdb
#   7: usage_00022.pdb
#   8: usage_00023.pdb
#   9: usage_00024.pdb
#  10: usage_00025.pdb
#  11: usage_00026.pdb
#  12: usage_00027.pdb
#  13: usage_00028.pdb
#  14: usage_00029.pdb
#  15: usage_00030.pdb
#  16: usage_00031.pdb
#  17: usage_00032.pdb
#  18: usage_00033.pdb
#  19: usage_00067.pdb
#
# Length:         80
# Identity:       12/ 80 ( 15.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 80 ( 66.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 80 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  DGREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPLD   49
usage_00017.pdb         1  DGREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPLD   49
usage_00018.pdb         1  DGREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPLD   49
usage_00019.pdb         1  DGREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPLD   49
usage_00020.pdb         1  DGREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPLD   49
usage_00021.pdb         1  DGREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPLD   49
usage_00022.pdb         1  -GREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   48
usage_00023.pdb         1  -GREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   48
usage_00024.pdb         1  DGREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   49
usage_00025.pdb         1  -GREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   48
usage_00026.pdb         1  DGREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   49
usage_00027.pdb         1  DGREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   49
usage_00028.pdb         1  -GREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   48
usage_00029.pdb         1  DGREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   49
usage_00030.pdb         1  -GREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   48
usage_00031.pdb         1  -GREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   48
usage_00032.pdb         1  -GREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   48
usage_00033.pdb         1  -GREAALFVAAL-------AAARPVLELGVGTG-RVAFPLADL-G--VEVHGVESSEPML   48
usage_00067.pdb         1  ---SKLGAAIVNGLKNFPIKPGKSVLYLGIA-SGTTASHVSDIVGWEGKIYGIEFSPRVL   56
                              eaalfvaal       aaarpVLeLGvg g rvAfplaDl G  vevhGvEsSep  

usage_00016.pdb        50  KLREKAAAHP-NGNLVVPVL   68
usage_00017.pdb        50  KLREKAAAHP-NGNLVVPVL   68
usage_00018.pdb        50  KLREKAAAHP-NGNLVVPVL   68
usage_00019.pdb        50  KLREKAAAHP-NGNLVVPVL   68
usage_00020.pdb        50  KLREKAAAHP-NGNLVVPVL   68
usage_00021.pdb        50  KLREKAAAHP-NGNLVVPVL   68
usage_00022.pdb        49  DKLREKAAAHPNGNLVVPVL   68
usage_00023.pdb        49  DKLREKAAAHPNGNLVVPVL   68
usage_00024.pdb        50  DKLREKAAAHPNGNLVVPVL   69
usage_00025.pdb        49  DKLREKAAAHPNGNLVVPVL   68
usage_00026.pdb        50  DKLREKAAAHPNGNLVVPVL   69
usage_00027.pdb        50  DKLREKAAAHPNGNLVVPVL   69
usage_00028.pdb        49  DKLREKAAAHPNGNLVVPVL   68
usage_00029.pdb        50  DKLREKAAAHPNGNLVVPVL   69
usage_00030.pdb        49  DKLREKAAAHPNGNLVVPVL   68
usage_00031.pdb        49  DKLREKAAAHPNGNLVVPVL   68
usage_00032.pdb        49  DKLREKAAAHPNGNLVVPVL   68
usage_00033.pdb        49  DKLREKAAAHPNGNLVVPVL   68
usage_00067.pdb        57  RELVPIVEE---RRNIIPIL   73
                                 aa    gnlvvPvL


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