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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 23:04:32 2021
# Report_file: c_1396_142.html
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#====================================
# Aligned_structures: 7
#   1: usage_00351.pdb
#   2: usage_00583.pdb
#   3: usage_00584.pdb
#   4: usage_00585.pdb
#   5: usage_00893.pdb
#   6: usage_01596.pdb
#   7: usage_01695.pdb
#
# Length:         86
# Identity:       18/ 86 ( 20.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 86 ( 30.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 86 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00351.pdb         1  ---AIAKRLDACQDQLLELYEENSIDIHKHIMHWKCIRLESVLLHKAKQMGLSHIGLQVV   57
usage_00583.pdb         1  PKETLSERLSALQDKIIDHYENDSKDIDSQIQYWQLIRWENAIFFAAREHGIQTLNHQVV   60
usage_00584.pdb         1  PKETLSERLSALQDKIIDHYENDSKDIDSQIQYWQLIRWENAIFFAAREHGIQTLNHQVV   60
usage_00585.pdb         1  PKETLSERLSALQDKIIDHYENDSKDIDSQIQYWQLIRWENAIFFAAREHGIQTLNHQVV   60
usage_00893.pdb         1  SMETLCQRLNVCQDKILTHYENDSTDLRDHIDYWKHMRLECAIYYKAREMGFKHINHQVV   60
usage_01596.pdb         1  ---AIAKRLDACQDQLLELYEENSIDIHKHIMHWKCIRLESVLLHKAKQMGLSHIGLQVV   57
usage_01695.pdb         1  ---TACERLHVAQETQMQLIEKSSDKLQDHILYWTAVRTENTLLYAARKKGVTVLGHCRV   57
                                  RL   Qd     yE  S d    I  W   R E      A   G      qvV

usage_00351.pdb        58  PPLTVSETKGHNAIEMQMHLESLA--   81
usage_00583.pdb        61  PAYNISKSKAHKAIELQMALQGLAQS   86
usage_00584.pdb        61  PAYNISKSKAHKAIELQMALQGLAQS   86
usage_00585.pdb        61  PAYNISKSKAHKAIELQMALQGLAQS   86
usage_00893.pdb        61  PTLAVSKNKALQAIELQLTLETIYNS   86
usage_01596.pdb        58  PPLTVSETKGHNAIEMQMHLESLAK-   82
usage_01695.pdb        58  PHSVVCQERAKQAIEMQLSLQELS--   81
                           P    s  k   AIE Q  L  l   


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