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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 00:04:18 2021
# Report_file: c_0642_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00016.pdb
#   2: usage_00044.pdb
#   3: usage_00047.pdb
#   4: usage_00050.pdb
#   5: usage_00053.pdb
#   6: usage_00059.pdb
#   7: usage_00115.pdb
#   8: usage_00120.pdb
#   9: usage_00131.pdb
#
# Length:        125
# Identity:       15/125 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/125 ( 40.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/125 ( 39.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -LLSMSQDKYASHVIEGAFL-FA---------PPALLHEMMEEIFS--VKDVES--NRDA   45
usage_00044.pdb         1  NLLSLSQEKFASHVVEKAFL-HA---------PLELLAEMMDEIFDGYI--PHPDTGKDA   48
usage_00047.pdb         1  NLLSLSQEKFASHVVEKAFL-HA---------PLELLAEMMDEIFDGYIPHPDT--GKDA   48
usage_00050.pdb         1  NLLSLSQEKFASHVVEKAFL-HA---------PLELLAEMMDEIFDGYIPHPDT--GKDA   48
usage_00053.pdb         1  NLLSLSQEKFASHVVEKAFL-HA---------PLELLAEMMDEIFDGYIPHPDT--GKDA   48
usage_00059.pdb         1  -LLSLSQEKFASHVVEKAFL-HA---------PLELLAEMMDEIFDGYIPHPDT--GKDA   47
usage_00115.pdb         1  NLLSLSQEKFASHVVEKAFL-HA---------PLELLAEMMDEIFDGYIPHPDT--GKDA   48
usage_00120.pdb         1  NLLSLSQEKFASHVVEKAFL-HA---------PLELLAEMMDEIFDGYIPHPDT--GKDA   48
usage_00131.pdb         1  VFFGLSCHKYASHVLETLFVRS-AALVEREVTMENMFLFMLNELK-------------PH   46
                            llslSq K ASHV E aFl            p  ll eMm Eif             da

usage_00016.pdb        46  LDILLFHQYGNYVVQQMISICTAALI----------ELPPAI---LLLYSGWYEKMKQRV   92
usage_00044.pdb        49  LDIMMFHQFGNYVVQCMLTICCDAVSGRRQTKEGGY----DH---AISFQDWLKKLHSRV  101
usage_00047.pdb        49  LDIMMFHQFGNYVVQCMLTICCDAVSGRRQTKEGGY----DH---AISFQDWLKKLHSRV  101
usage_00050.pdb        49  LDIMMFHQFGNYVVQCMLTICCDAVSGRRQTKEGGY----DH---AISFQDWLKKLHSRV  101
usage_00053.pdb        49  LDIMMFHQFGNYVVQCMLTICCDAVSGRRQTKEGGY----DH---AISFQDWLKKLHSRV  101
usage_00059.pdb        48  LDIMMFHQFGNYVVQCMLTICCDAVSGRRQTKEGGY----DH---AISFQDWLKKLHSRV  100
usage_00115.pdb        49  LDIMMFHQFGNYVVQCMLTICCDAVSGRRQTKEGGY----DH---AISFQDWLKKLHSRV  101
usage_00120.pdb        49  LDIMMFHQFGNYVVQCMLTICCDAVSGRRQTKEGGY----DH---AISFQDWLKKLHSRV  101
usage_00131.pdb        47  LKTMMNHQYASHVLRLLILILSS-------------------KTLPESFKSELRDIITTL   87
                           LdimmfHQ gnyVvq m  Ic                          sf  wl k   rv

usage_00016.pdb        93  LQH--   95
usage_00044.pdb       102  TKE--  104
usage_00047.pdb       102  TKE--  104
usage_00050.pdb       102  TKE--  104
usage_00053.pdb       102  TKE--  104
usage_00059.pdb       101  TKE--  103
usage_00115.pdb       102  TKE--  104
usage_00120.pdb       102  TKE--  104
usage_00131.pdb        88  YKGFT   92
                            k   


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