################################################################################################
# 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 23:57:59 2021
# Report_file: c_1115_76.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00046.pdb
#   2: usage_00124.pdb
#   3: usage_00212.pdb
#   4: usage_00372.pdb
#   5: usage_00796.pdb
#   6: usage_00912.pdb
#   7: usage_01426.pdb
#   8: usage_01746.pdb
#
# Length:         80
# Identity:       45/ 80 ( 56.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 80 ( 67.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 80 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  TEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLG----QNPTPEELQEMIDEVDEDG   56
usage_00124.pdb         1  TEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLG----QNPTPEELQEMIDEVDE--   54
usage_00212.pdb         1  TEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLG----QNPTPEELQEMIDEVDE--   54
usage_00372.pdb         1  -------FKAAFDIFIQDAEDGCISTKELGKVMRMLG----QNPTPEELQEMIDEVDEDG   49
usage_00796.pdb         1  TEEQKNEFKAAFDIFVLGAEDGCI----STKELGKVMRMLGQNPTPEELQEMIDEVDEDG   56
usage_00912.pdb         1  -EEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLG----QNPTPEELQEMIDEVDEDG   55
usage_01426.pdb         1  TEEQKNEFKAAFDIFVQGAEDGCISTKELGKVMRMLG----QNPTPEELQEMIDEVDE--   54
usage_01746.pdb         1  TEEQKNEFKAAFDIFIQDAEDGCISTKELGKVMRMLG----QNPTPEELQEMIDEVDE--   54
                                  FKAAFDIF   AEDGCI    lgKvmrmlg    QNPTPEELQEMIDEVDE  

usage_00046.pdb        57  SGTVDFDEFLVMMVRCM---   73
usage_00124.pdb        55  -GTVDFDEFLVMMVRCMKDD   73
usage_00212.pdb        55  -GTVDFDEFLVMMVRCMKDD   73
usage_00372.pdb        50  SGTVDFDEFLVMMVRCMK--   67
usage_00796.pdb        57  SGTVDFDEWLVMMVRCMK--   74
usage_00912.pdb        56  SGTVDFDEFLVMMVR-----   70
usage_01426.pdb        55  -GTVDFDEFLVMMVRCMKDD   73
usage_01746.pdb        55  -GTVDFDEFLVMMVRCMKDD   73
                            GTVDFDEfLVMMVR     


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