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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 00:09:58 2021
# Report_file: c_0867_20.html
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#====================================
# Aligned_structures: 9
#   1: usage_00174.pdb
#   2: usage_00175.pdb
#   3: usage_00177.pdb
#   4: usage_00178.pdb
#   5: usage_00179.pdb
#   6: usage_00180.pdb
#   7: usage_00255.pdb
#   8: usage_00259.pdb
#   9: usage_00287.pdb
#
# Length:         70
# Identity:       12/ 70 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 70 ( 25.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 70 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  GNGGLYRALAAQ----------NIVED-EQRGICSIHVYCVDNILVKVADPRFIGFCIQK   49
usage_00175.pdb         1  GNGGLYRALAAQ----------NIVED-EQRGICSIHVYCVDNILVKVADPRFIGFCIQK   49
usage_00177.pdb         1  GNGGLYRALAAQ----------NIVEDMEQRGIWSIHVYCVDNILVKVADPRFIGFCIQK   50
usage_00178.pdb         1  GNGGLYRALAAQ----------NIVEDMEQRGIWSIHVYCVDNILVKVADPRFIGFCIQK   50
usage_00179.pdb         1  GNGGLYRALAAQ----------NIVEDMEQRGIWSIHVYCVDNILVKVADPRFIGFCIQK   50
usage_00180.pdb         1  GNGGLYRALAAQ----------NIVEDMEQRGIWSIHVYCVDNILVKVADPRFIGFCIQK   50
usage_00255.pdb         1  -----YQALLTS----------GVREDMRKRGIEHIHTYCVDNCLVKVADPVFIGFAASK   45
usage_00259.pdb         1  GNGAVFAALAAPRATKTLQVKESLLQHLRKLGIAYVQIGNIDNLLANVADPVFIGYAIEE   60
usage_00287.pdb         1  ----LFKALKDN----------GILEFMNEKGIKYSVAHNVDNILCKDVDPNMIGYMDLL   46
                                  AL                e     GI       vDN L kvaDP fIG     

usage_00174.pdb        50  GADCGAK---   56
usage_00175.pdb        50  GADCGAK---   56
usage_00177.pdb        51  GADCGAK---   57
usage_00178.pdb        51  GADCGAK---   57
usage_00179.pdb        51  GADCGAKV--   58
usage_00180.pdb        51  GADCGAKV--   58
usage_00255.pdb        46  QVDIATKVVR   55
usage_00259.pdb        61  EAHVVVKTCP   70
usage_00287.pdb        47  QSEICIK---   53
                                 K   


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