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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: Wed Jan 20 23:42:40 2021
# Report_file: c_0903_39.html
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#====================================
# Aligned_structures: 7
#   1: usage_00517.pdb
#   2: usage_00518.pdb
#   3: usage_00519.pdb
#   4: usage_00529.pdb
#   5: usage_00530.pdb
#   6: usage_00649.pdb
#   7: usage_00650.pdb
#
# Length:         30
# Identity:       11/ 30 ( 36.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 30 ( 36.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 30 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00517.pdb         1  DYGAFYDGDLYITGRVKDLVIIDGRNHYP-   29
usage_00518.pdb         1  -YGAFYDGDLYITGRVKDLVIIDGRNHY--   27
usage_00519.pdb         1  DYGAFYDGDLYITGRVKDLVIIDGRNHYP-   29
usage_00529.pdb         1  ---YLSKGELFITGREKQEIIINGVNYFAH   27
usage_00530.pdb         1  ---YLSKGELFITGREKQEIIINGVNYFA-   26
usage_00649.pdb         1  DYGAFYDGDLYITGRVKDLVIIDGRNHY--   28
usage_00650.pdb         1  -YGAFYDGDLYITGRVKDLVIIDGRNHY--   27
                                  G L ITGR K   II G N    


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