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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 23:32:44 2021
# Report_file: c_0769_133.html
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#====================================
# Aligned_structures: 6
#   1: usage_00424.pdb
#   2: usage_00641.pdb
#   3: usage_00787.pdb
#   4: usage_00788.pdb
#   5: usage_00902.pdb
#   6: usage_01027.pdb
#
# Length:        107
# Identity:       19/107 ( 17.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/107 ( 26.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/107 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00424.pdb         1  ------NLETLFYNKYGDCIGPETQSFWLRPHAQGFRDLLNWLSKRYGYPKIYVTENGTS   54
usage_00641.pdb         1  ------NVDVLFTNKQGNCIGPETQSPWLRPCAAGFRDFLVWISKRYGYPPIYVTENGTS   54
usage_00787.pdb         1  RANLTG-------VRNGIPIGPQAASPWLYVYPQGFRDLLLYVKENYGNPTVYITENGVD   53
usage_00788.pdb         1  -----G-------VRNGIPIGPQAASPWLYVYPQGFRDLLLYVKENYGNPTVYITENGVD   48
usage_00902.pdb         1  -----P-------FKNGKPIGDRANSIWLYIVPRGMRSLMNYVKERYNSPPVYITENGMD   48
usage_01027.pdb         1  -----G-------VRNGIPIGPQAASPWLYVYPQGFRDLLLYVKENYGNPTVYITENGVD   48
                                           G  IGp   S WL     GfRdll      Yg P  Y TENG  

usage_00424.pdb        55  LKGENDMPLEQVLEDDFRVKYFNDYVRAMAAAVAEDGCNVRGYLA--   99
usage_00641.pdb        55  IKGESDLPKEKILEDDFRVKYYNEYIRAMVTAVELDGVNVKGYFAWS  101
usage_00787.pdb        54  EFNNKTLPLQEALKDDARIEYYHKHLLSLLSAIRDGANVKGYFAWS-   99
usage_00788.pdb        49  EFNNKTLPLQEALKDDARIEYYHKHLLSLLSAIRDGANVKGYFAWS-   94
usage_00902.pdb        49  DSNNPFISIKDALKDSKRIKYHNDYLTNLAASIKEDGCDVRGYFAWS   95
usage_01027.pdb        49  EFNNKTLPLQEALKDDARIEYYHKHLLSLLSAIRDGANVKGYFAWS-   94
                                  p    L Dd R  Y          a               


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