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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 23:15:39 2021
# Report_file: c_0415_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00018.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00095.pdb
#   5: usage_00122.pdb
#
# Length:         84
# Identity:       10/ 84 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 84 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 84 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  KYMIAEDLGRGEFGIVHRCVETS-SKKTYMAKFVKVKGTDQVLVKKEISILNIAR--H--   55
usage_00027.pdb         1  KYMIAEDLGRGEFGIVHRCVETS-SKKTYMAKFVKVKGTDQVLVKKEISILNIAR--H--   55
usage_00028.pdb         1  KYMIAEDLGRGEFGIVHRCVETS-SKKTYMAKFVKVKGTDQVLVKKEISILNIAR--H--   55
usage_00095.pdb         1  AFLVIRKMGDGTFGRVLLCQHID-NKKYYAVKVVRNIKKYTRSAKIEADILKKIQ--NDD   57
usage_00122.pdb         1  RYEIVSTLGEGTFGRVVQCVDHRRGGARVALKIIKNVEKYKEAARLEINVLEKINEKDPD   60
                            y i   lG G FG V  Cv     kk y  K vk         k Ei iL         

usage_00018.pdb        56  ---RNILHLHESFESMEELVMI--   74
usage_00027.pdb        56  ---RNILHLHESFESMEELVMIFE   76
usage_00028.pdb        56  ---RNILHLHESFESMEELVMIFE   76
usage_00095.pdb        58  INNNNIVKYHGKFMYYDHMCLIFE   81
usage_00122.pdb        61  N-KNLCVQMFDWFDYHGHMCISFE   83
                               ni   h  F        i  


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