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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 23:15:35 2021
# Report_file: c_1445_1303.html
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#====================================
# Aligned_structures: 15
#   1: usage_00358.pdb
#   2: usage_00359.pdb
#   3: usage_04224.pdb
#   4: usage_05000.pdb
#   5: usage_05001.pdb
#   6: usage_05002.pdb
#   7: usage_11384.pdb
#   8: usage_12380.pdb
#   9: usage_13886.pdb
#  10: usage_14666.pdb
#  11: usage_15979.pdb
#  12: usage_16465.pdb
#  13: usage_17500.pdb
#  14: usage_17501.pdb
#  15: usage_17627.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 19 ( 57.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00358.pdb         1  PEP-SFKVDGKKYEF----   14
usage_00359.pdb         1  PEP-SFKVDGKKYEF----   14
usage_04224.pdb         1  --F-TYQVDGEKKSVL---   13
usage_05000.pdb         1  --G-TFKVDGKEYHLA---   13
usage_05001.pdb         1  -----FKVDGKEYHLA---   11
usage_05002.pdb         1  --G-TFKVDGKEYHLA---   13
usage_11384.pdb         1  ---GEYHYDGRGF---QCE   13
usage_12380.pdb         1  --N-RFVWQGREYQLQ---   13
usage_13886.pdb         1  --G-SVEVSGKTINTD---   13
usage_14666.pdb         1  ----TRVDFAEFHIQ----   11
usage_15979.pdb         1  --G-TFKVDGKEYHLA---   13
usage_16465.pdb         1  --G-LFEIDGVIYFFG---   13
usage_17500.pdb         1  --G-TFKLGDKTYKF----   12
usage_17501.pdb         1  --G-TFKLGDKTYKF----   12
usage_17627.pdb         1  --G-SVEVSGKTINTD---   13
                                              


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