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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1445_589.html
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#====================================
# Aligned_structures: 12
#   1: usage_00026.pdb
#   2: usage_00612.pdb
#   3: usage_00650.pdb
#   4: usage_03183.pdb
#   5: usage_04867.pdb
#   6: usage_04875.pdb
#   7: usage_04912.pdb
#   8: usage_04913.pdb
#   9: usage_09322.pdb
#  10: usage_13397.pdb
#  11: usage_15076.pdb
#  12: usage_17816.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 32 ( 90.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  GYLIV-RD-------EAGESHRLI--------   16
usage_00612.pdb         1  GYLIV-RD-------EAGESHRLI--------   16
usage_00650.pdb         1  -----PWS-------IEGLEFSHRII------   14
usage_03183.pdb         1  --CVE-HD-------KED--------ESHALK   14
usage_04867.pdb         1  GYLIV-RD-------EAGESHRLI--------   16
usage_04875.pdb         1  GYLIV-RD-------EAGESHR----------   14
usage_04912.pdb         1  GYLIV-RD-------EAGESHRLI--------   16
usage_04913.pdb         1  GYLIV-RD-------EAGESHRLI--------   16
usage_09322.pdb         1  --------GWFSESPWPGEAHSLK--------   16
usage_13397.pdb         1  GYLIV-RD-------EAGESHRLI--------   16
usage_15076.pdb         1  GYLIV-RD-------EAGESHRLI--------   16
usage_17816.pdb         1  --CVE-HD-------KED--------ENHALK   14
                                                           


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