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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 23:13:28 2021
# Report_file: c_1445_160.html
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#====================================
# Aligned_structures: 13
#   1: usage_04374.pdb
#   2: usage_04450.pdb
#   3: usage_05018.pdb
#   4: usage_06004.pdb
#   5: usage_07584.pdb
#   6: usage_07615.pdb
#   7: usage_07703.pdb
#   8: usage_08195.pdb
#   9: usage_09079.pdb
#  10: usage_09436.pdb
#  11: usage_12829.pdb
#  12: usage_14966.pdb
#  13: usage_16746.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 29 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 29 ( 69.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04374.pdb         1  GPQVKIREASKDNVDFILSN---------   20
usage_04450.pdb         1  -PQVKIREASKDNVDFILSN---------   19
usage_05018.pdb         1  GPQVKIREASKDNVDFILSN---------   20
usage_06004.pdb         1  GPQVKIREASKDNVDFILSN---------   20
usage_07584.pdb         1  GPQVKIREASKDNVDFILSN---------   20
usage_07615.pdb         1  GPQVKIREASKDNVDFILSN---------   20
usage_07703.pdb         1  GPQVKIREASKDNVDFILSN---------   20
usage_08195.pdb         1  GPQVKIREASKDNVDFILSN---------   20
usage_09079.pdb         1  GPQVKIREASKDNVDFILSN---------   20
usage_09436.pdb         1  --QIELVPCLKDNYAYILHD---------   18
usage_12829.pdb         1  IHKAKVKNCKEQTYKSILSA---------   20
usage_14966.pdb         1  -----------DAKVQKLEKVSTTDLASN   18
usage_16746.pdb         1  IHKAKVKNCKEQTYKSILSA---------   20
                                           iL           


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