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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 23:17:28 2021
# Report_file: c_1442_477.html
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#====================================
# Aligned_structures: 17
#   1: usage_09556.pdb
#   2: usage_09557.pdb
#   3: usage_09558.pdb
#   4: usage_09560.pdb
#   5: usage_09561.pdb
#   6: usage_09562.pdb
#   7: usage_12238.pdb
#   8: usage_12239.pdb
#   9: usage_12240.pdb
#  10: usage_12241.pdb
#  11: usage_12242.pdb
#  12: usage_12274.pdb
#  13: usage_12275.pdb
#  14: usage_12276.pdb
#  15: usage_12277.pdb
#  16: usage_12278.pdb
#  17: usage_12279.pdb
#
# Length:         15
# Identity:       14/ 15 ( 93.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 15 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 15 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_09556.pdb         1  -GYDNPRRGTLSPYP   14
usage_09557.pdb         1  IGYDNPRRGTLSPYP   15
usage_09558.pdb         1  IGYDNPRRGTLSPYP   15
usage_09560.pdb         1  IGYDNPRRGTLSPYP   15
usage_09561.pdb         1  IGYDNPRRGTLSPYP   15
usage_09562.pdb         1  IGYDNPRRGTLSPYP   15
usage_12238.pdb         1  IGYDNPRRGTLSPYP   15
usage_12239.pdb         1  IGYDNPRRGTLSPYP   15
usage_12240.pdb         1  IGYDNPRRGTLSPYP   15
usage_12241.pdb         1  IGYDNPRRGTLSPYP   15
usage_12242.pdb         1  IGYDNPRRGTLSPYP   15
usage_12274.pdb         1  IGYDNPRRGTLSPYP   15
usage_12275.pdb         1  IGYDNPRRGTLSPYP   15
usage_12276.pdb         1  IGYDNPRRGTLSPYP   15
usage_12277.pdb         1  IGYDNPRRGTLSPYP   15
usage_12278.pdb         1  IGYDNPRRGTLSPYP   15
usage_12279.pdb         1  IGYDNPRRGTLSPYP   15
                            GYDNPRRGTLSPYP


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