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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 00:40:06 2021
# Report_file: c_1307_72.html
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#====================================
# Aligned_structures: 11
#   1: usage_00031.pdb
#   2: usage_00195.pdb
#   3: usage_00480.pdb
#   4: usage_01355.pdb
#   5: usage_01356.pdb
#   6: usage_01404.pdb
#   7: usage_01405.pdb
#   8: usage_01479.pdb
#   9: usage_01966.pdb
#  10: usage_02546.pdb
#  11: usage_02636.pdb
#
# Length:         32
# Identity:       28/ 32 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 32 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 32 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  SEAEISHTQKATLVCLATGFYPDHVELSWWVN   32
usage_00195.pdb         1  SEAEISHTQKATLVCLATGFYPDHVELSWWVN   32
usage_00480.pdb         1  SEAEISHTQKATLVCLATGFYPDHVELSWWVN   32
usage_01355.pdb         1  SEAEISHTQKATLVCLATGFYPDHVELSWWVN   32
usage_01356.pdb         1  SEAEISHTQKATLVCLATGFYPDHVELSWWVN   32
usage_01404.pdb         1  SEAEISHTQKATLVCLATGFYPDHVELSW---   29
usage_01405.pdb         1  SEAEISHTQKATLVCLATGFYPDHVELSWWVN   32
usage_01479.pdb         1  SEAEISHTQKATLVCLATGFYPDHVELSWWVN   32
usage_01966.pdb         1  SEAEISHTQKATLVCLATGFYPDHVELSWWVN   32
usage_02546.pdb         1  SEAEISHTQKATLVCLATGFYPDHVELSWWVN   32
usage_02636.pdb         1  SKAEISHTQKATLVCLATGFYPDHVELSWWVN   32
                           SeAEISHTQKATLVCLATGFYPDHVELSW   


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