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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: Wed Jan 20 23:41:33 2021
# Report_file: c_0578_10.html
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#====================================
# Aligned_structures: 7
#   1: usage_00030.pdb
#   2: usage_00142.pdb
#   3: usage_00143.pdb
#   4: usage_00165.pdb
#   5: usage_00216.pdb
#   6: usage_00248.pdb
#   7: usage_00249.pdb
#
# Length:         84
# Identity:        3/ 84 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 84 ( 21.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 84 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  -KILIRGLPGDV-------TNQEVHDLLSDYE-LKYCFVD-K-----YKGTAFVTLLNGE   45
usage_00142.pdb         1  -VLYVGGLAEEV-------DDKVLHAAFIPFGDITDIQIPLDYETEKHRGFAFVEFELAE   52
usage_00143.pdb         1  -VLYVGGLAEEV-------DDKVLHAAFIPFGDITDIQIPLDYETEKHRGFAFVEFELAE   52
usage_00165.pdb         1  --IVVNGAPVI-PSAKVPVLKKALTSLFSKAGKVVNMEFPIDEATGKTKGFLFVECGSMN   57
usage_00216.pdb         1  -IIYVSRLPHGF-------HEKELSKYFAQFGDLKEVRLARNKKTGNSRHYGFLEFVNKE   52
usage_00248.pdb         1  -VLYVGGLAEEV-------DDKVLHAAFIPFGDITDIQIPLDYETEKHRGFAFVEFELAE   52
usage_00249.pdb         1  RVLYVGGLAEEV-------DDKVLHAAFIPFGDITDIQIPLDYETEKHRGFAFVEFELAE   53
                               v gl             k l   f   g                 g  Fve    e

usage_00030.pdb        46  QAEAAINAFHQSRLRE-RELSVQL   68
usage_00142.pdb        53  DAAAAIDNMNESELFG-RTIRVNL   75
usage_00143.pdb        53  DAAAAIDNMNESELFG-RTIRVNL   75
usage_00165.pdb        58  DAKKIIKSFHGKRLDLKHRLFLYT   81
usage_00216.pdb        53  DAMIAQESMNNYLLMG-HLLQVRV   75
usage_00248.pdb        53  DAAAAIDNMNESELFG-RTIRVNL   75
usage_00249.pdb        54  DAAAAIDNMNESELFG-RTIRVNL   76
                           dA  ai       L       v  


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