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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 23:11:04 2021
# Report_file: c_1267_99.html
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#====================================
# Aligned_structures: 11
#   1: usage_00173.pdb
#   2: usage_00278.pdb
#   3: usage_00324.pdb
#   4: usage_00350.pdb
#   5: usage_00394.pdb
#   6: usage_00684.pdb
#   7: usage_00835.pdb
#   8: usage_00837.pdb
#   9: usage_00839.pdb
#  10: usage_01475.pdb
#  11: usage_01483.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 47 ( 14.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 47 ( 61.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00173.pdb         1  ---TTPPSVYPLAP-------GS-AA----QTNSMVTLGCLVKG---   29
usage_00278.pdb         1  ---TTPPSVYPLAP-------GS-AA----QTNSMVTLGCLVKG---   29
usage_00324.pdb         1  -------AKINVNGENAHPLYEY-MKKTKPGILATKAI---------   30
usage_00350.pdb         1  --STKGPSVFPLAP-------SS-KS----TSGGTAALGCLVKDYFP   33
usage_00394.pdb         1  ---TTAPSVTPLAP-------VCGDT-----TGSSVTLGVLVKG---   29
usage_00684.pdb         1  --STKGPSVFPLAP-------SS-KS----TSGGTAALGCLVKD---   30
usage_00835.pdb         1  -------SVFPLAP-------SS-KS----TSGGTAALGCLVKD---   25
usage_00837.pdb         1  -----GPSVFPLAP-------SS-KS----TSGGTAALGCLVKD---   27
usage_00839.pdb         1  -------SVFPLAP-------SS-KS----TSGGTAALGCLVKD---   25
usage_01475.pdb         1  SASTTPPSVFPLAP-------GS-AA----QTNSMVTLGCLVKG---   32
usage_01483.pdb         1  ---TTAPSVYPLAP-------VC-GD----TTGSSVTLGCLVKG---   29
                                  sv plap                       l         


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