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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 00:27:41 2021
# Report_file: c_1417_68.html
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#====================================
# Aligned_structures: 10
#   1: usage_00215.pdb
#   2: usage_00216.pdb
#   3: usage_00231.pdb
#   4: usage_00242.pdb
#   5: usage_00243.pdb
#   6: usage_00244.pdb
#   7: usage_01205.pdb
#   8: usage_01219.pdb
#   9: usage_01386.pdb
#  10: usage_01420.pdb
#
# Length:         53
# Identity:       51/ 53 ( 96.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 53 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 53 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00215.pdb         1  SWDQALDLVAAEVKRVEETYGPEGVFGGSYGWKSPGRLHNCTTLLRRMLTLAG   53
usage_00216.pdb         1  -WDQALDLVAAEVKRVEETYGPQGVFGGSYGWKSPGRLHNCTTLLRRMLTLAG   52
usage_00231.pdb         1  SWDQALDLVAAEVKRVEETYGPQGVFGGSYGWKSPGRLHNCTTLLRRMLTLAG   53
usage_00242.pdb         1  SWDQALDLVAAEVKRVEETYGPEGVFGGSYGWKSPGRLHNCTTLLRRMLTLAG   53
usage_00243.pdb         1  -WDQALDLVAAEVKRVEETYGPEGVFGGSYGWKSPGRLHNCTTLLRRMLTLAG   52
usage_00244.pdb         1  SWDQALDLVAAEVKRVEETYGPEGVFGGSYGWKSPGRLHNCTTLLRRMLTLAG   53
usage_01205.pdb         1  SWDQALDLVAAEVKRVEETYGPEGVFGGSYGWKSPGRLHNCTTLLRRMLTLAG   53
usage_01219.pdb         1  SWDQALDLVAAEVKRVEETYGPSGVFGGSYGWKSPGRLHNCTTLLRRMLTLAG   53
usage_01386.pdb         1  SWDQALDLVAAEVKRVEETYGPEGVFGGSYGWKSPGRLHNCTTLLRRMLTLAG   53
usage_01420.pdb         1  SWDQALDLVAAEVKRVEETYGPEGVFGGSYGWKSPGRLHNCTTLLRRMLTLAG   53
                            WDQALDLVAAEVKRVEETYGP GVFGGSYGWKSPGRLHNCTTLLRRMLTLAG


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