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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 23:15:06 2021
# Report_file: c_1150_29.html
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#====================================
# Aligned_structures: 15
#   1: usage_00111.pdb
#   2: usage_00300.pdb
#   3: usage_00302.pdb
#   4: usage_00303.pdb
#   5: usage_00318.pdb
#   6: usage_00341.pdb
#   7: usage_00342.pdb
#   8: usage_00343.pdb
#   9: usage_00384.pdb
#  10: usage_00385.pdb
#  11: usage_00408.pdb
#  12: usage_00409.pdb
#  13: usage_00464.pdb
#  14: usage_00515.pdb
#  15: usage_00518.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 29 ( 20.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 29 ( 72.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00300.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00302.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00303.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00318.pdb         1  ---------AKFILVGTDGGLIEKTIYKE   20
usage_00341.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00342.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00343.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00384.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00385.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00408.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00409.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00464.pdb         1  GTVYKGKWHGDVAVKI-L-----------   17
usage_00515.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
usage_00518.pdb         1  ---------GDFIQIGSDGGLLPRSVKLN   20
                                    gdfi  g d           


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