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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 23:43:09 2021
# Report_file: c_1084_29.html
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#====================================
# Aligned_structures: 7
#   1: usage_01030.pdb
#   2: usage_01467.pdb
#   3: usage_01468.pdb
#   4: usage_01469.pdb
#   5: usage_01470.pdb
#   6: usage_01828.pdb
#   7: usage_01863.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 67 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 67 ( 40.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01030.pdb         1  -DHNYIENMNEMCKKINAKEKLIGWYHSG-PKLRA-------SDLKINELFKKYTQNNPL   51
usage_01467.pdb         1  --KEYYYTKEEQFKQVFKELEFLGWYTTG-GPPDP-------SDIHVHKQVCEIIE-SPL   49
usage_01468.pdb         1  --KEYYYTKEEQFKQVFKELEFLGWYTTG-GPPDP-------SDIHVHKQVCEIIE-SPL   49
usage_01469.pdb         1  --KEYYYTKEEQFKQVFKELEFLGWYTTG-GPPDP-------SDIHVHKQVCEIIE-SPL   49
usage_01470.pdb         1  --KEYYYTKEEQFKQVFKELEFLGWYTTG-GPPDP-------SDIHVHKQVCEIIE-SPL   49
usage_01828.pdb         1  DIENAIKKEIELG------NR-PCVLSTLTF----FPPRNSDDIVEIAKICENYD--IPH   47
usage_01863.pdb         1  -DKEYYYTKEEQFKQVFKELEFLGWYTTG-GPPDP-------SDIHVHKQVCEIIE-SPL   50
                               y     E            gwy tg             sd    k         Pl

usage_01030.pdb        52  LLIVDVK   58
usage_01467.pdb        50  FLKLN--   54
usage_01468.pdb        50  FLKLN--   54
usage_01469.pdb        50  FLKLN--   54
usage_01470.pdb        50  FLKLN--   54
usage_01828.pdb        48  IIN----   50
usage_01863.pdb        51  FLKLN--   55
                            l     


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