################################################################################################
# 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 23:17:56 2021
# Report_file: c_1115_14.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00010.pdb
#   2: usage_01048.pdb
#   3: usage_01049.pdb
#   4: usage_01473.pdb
#   5: usage_01474.pdb
#
# Length:         77
# Identity:       18/ 77 ( 23.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 77 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 77 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  VFRIAELSGN--RPLTVIMHTIFQERDLLKTFKIPVDTLITYLMTLEDHYHADVAYHNNI   58
usage_01048.pdb         1  LFRARESTDKPLDVAAAIAYRLLLGSGLPQKFGCSDEVLLNFILQCRKKYRN-VPYHNFY   59
usage_01049.pdb         1  LFRARESTDKPLDVAAAIAYRLLLGSGLPQKFGCSDEVLLNFILQCRKKYRN-VPYHNFY   59
usage_01473.pdb         1  LFRARESTDKPLDVAAAIAYRLLLGSGLPQKFGCSDEVLLNFILQCRKKYRN-VPYHNFY   59
usage_01474.pdb         1  LFRARESTDKPLDVAAAIAYRLLLGSGLPQKFGCSDEVLLNFILQCRKKYRN-VPYHNFY   59
                           lFRarEstdk  dvaaaIayrlllgsgLpqkFgcsdevLlnfilqcrkkYrn VpYHNfy

usage_00010.pdb        59  HAADVVQSTHVLLST--   73
usage_01048.pdb        60  HVVDVCQTIHTFLYRGN   76
usage_01049.pdb        60  HVVDVCQTIHTFLYRGN   76
usage_01473.pdb        60  HVVDVCQTIHTFLYRGN   76
usage_01474.pdb        60  HVVDVCQTIHTFLYRGN   76
                           HvvDVcQtiHtfLyr  


#=========================================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.
#
################################################EOF#################################################