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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 23:29:29 2021
# Report_file: c_0741_15.html
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#====================================
# Aligned_structures: 6
#   1: usage_00048.pdb
#   2: usage_00150.pdb
#   3: usage_00151.pdb
#   4: usage_00164.pdb
#   5: usage_00252.pdb
#   6: usage_00358.pdb
#
# Length:         69
# Identity:        2/ 69 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 69 ( 20.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 69 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  --SGMELKVWVDGVQRIVCGVTEVTTCQEVVIALAQAIGRT----------GRYTLIEKW   48
usage_00150.pdb         1  --DEVLFKVYCIDHTYTTIRVPVAASVKEVISAVADKLGSG----------EGLIIVKMN   48
usage_00151.pdb         1  --DEVLFKVYCIDHTYTTIRVPVAASVKEVISAVADKLGSG----------EGLIIVKMN   48
usage_00164.pdb         1  -GEEIFCHVYITEHSYVSVKAKVSSIAQEILKVVAEKIQYAEE---------DLALVAIT   50
usage_00252.pdb         1  --DEVLFKVYCIDHTYTTIRVPVAASVKEVISAVADKLGSG----------EGLIIVKMN   48
usage_00358.pdb         1  SGDEIFCRVYMPDHSYVTIRSRLSASVQDILGSVTEKLQY---SEEPAGREDSLILVAVS   57
                              e    Vy   h y            e    va k                l  v   

usage_00048.pdb        49  RDTERH---   54
usage_00150.pdb        49  SGGEKVVLK   57
usage_00151.pdb        49  SGGEKVVLK   57
usage_00164.pdb        51  FSGEKHELQ   59
usage_00252.pdb        49  SGGEKVVLK   57
usage_00358.pdb        58  SSGEKVLLQ   66
                             gEk    


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