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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 23:31:46 2021
# Report_file: c_1369_47.html
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#====================================
# Aligned_structures: 6
#   1: usage_00028.pdb
#   2: usage_00699.pdb
#   3: usage_00700.pdb
#   4: usage_00771.pdb
#   5: usage_01112.pdb
#   6: usage_01113.pdb
#
# Length:         72
# Identity:       62/ 72 ( 86.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 72 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 72 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  --STKKTQLQLEHLLLDLQMILNGINNCKNPKLTRMLTFKFYMPKKATELKHLQCLEEEL   58
usage_00699.pdb         1  SSSTKKTQLQLEHLLLDLQMILNGINNYKNPKLTRMLTFKFYMPKKATELKHLQCLEEEL   60
usage_00700.pdb         1  ---TKKTQLQLEHLLLDLQMILNGINNYKNPKLTRMLTFKFYMPKKATELKHLQCLEEEL   57
usage_00771.pdb         1  -SSTKKTQLQLEHLLLDLQMILNGINNYKNPKLTRMLTFKFYMPKKATELKHLQCLEEEL   59
usage_01112.pdb         1  --STKKTQLQLEHLLLDLQMILNGINNY---KLTRMLTFKFYMPKKATELKHLQCLEEEL   55
usage_01113.pdb         1  --STKKTQLQLEHLLLDLQMILNGINNY---KLTRMLTFKFYMPKKATELKHLQCLEEEL   55
                              TKKTQLQLEHLLLDLQMILNGINNy   KLTRMLTFKFYMPKKATELKHLQCLEEEL

usage_00028.pdb        59  KPLEEVLNLA--   68
usage_00699.pdb        61  KPLEEVLNLAQS   72
usage_00700.pdb        58  KPLEEVLNLAQ-   68
usage_00771.pdb        60  KPLEEVLNLA--   69
usage_01112.pdb        56  KPLEEVLNLAH-   66
usage_01113.pdb        56  KPLEEVLNL---   64
                           KPLEEVLNL   


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