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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 00:11:33 2021
# Report_file: c_1307_47.html
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#====================================
# Aligned_structures: 9
#   1: usage_00657.pdb
#   2: usage_00806.pdb
#   3: usage_00807.pdb
#   4: usage_00808.pdb
#   5: usage_00809.pdb
#   6: usage_00897.pdb
#   7: usage_00898.pdb
#   8: usage_01493.pdb
#   9: usage_02575.pdb
#
# Length:         47
# Identity:       20/ 47 ( 42.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 47 ( 78.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 47 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00657.pdb         1  -RDTFRSRFP--NLNELVGHTLYASVTVMTESGSDMVVTEQSGIHIV   44
usage_00806.pdb         1  -RKVLLDGVQ--RAEDLVGKSLYVSATVILHSGSDMVQAERSGIPIV   44
usage_00807.pdb         1  -RKVLLDGVQ--RAEDLVGKSLYVSATVILHSGSDMVQAERSGIPIV   44
usage_00808.pdb         1  -RKVLLDGVQ--RAEDLVGKSLYVSATVILHSGSDMVQAERSGIPIV   44
usage_00809.pdb         1  -RKVLLDGVQ--RAEDLVGKSLYVSATVILHSGSDMVQAERSGIPIV   44
usage_00897.pdb         1  SRKVLLDGVQNLRAEDLVGKSLYVSATVILHSGSDMVQAERSGIPIV   47
usage_00898.pdb         1  -SRKVLLDGV--RAEDLVGKSLYVSATVILHSGSDMVQAERSGIPIV   44
usage_01493.pdb         1  SRKVLLDGVL--RAEDLVGKSLYVSATVILHSGSDMVQAERSGIPIV   45
usage_02575.pdb         1  -RKVLLDGVQNPRAEDLVGKSLYVSATVILHSGSDMVQAERSGIPIV   46
                            r   l      raedLVGksLYvSaTVilhSGSDMVqaErSGIpIV


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