################################################################################################
# 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 23:15:58 2021
# Report_file: c_0545_54.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00116.pdb
#   2: usage_00133.pdb
#   3: usage_00176.pdb
#   4: usage_00544.pdb
#   5: usage_00601.pdb
#
# Length:        116
# Identity:       26/116 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/116 ( 69.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/116 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  GQDAVRLAIEFCSDKNYIRRDIGAFILGQIKICKKCEDNVFNILNNALNDKSACVRATAI   60
usage_00133.pdb         1  DPEKVEMYIKNLQDDSMRVRYNAATALGKI-G----DERAVEPLIKALKDEDGYVRLEAA   55
usage_00176.pdb         1  -PEKVEMYIKNLQDDSYYVRRAAAYALGKI-G----DERAVEPLIKALKDEDAWVRRAAA   54
usage_00544.pdb         1  DPEKVEMYIKNLQDDSSVVRVTAATALGKI-G----DERAVEPLIKALKDEDWQVRVSAA   55
usage_00601.pdb         1  ----VEMYIKNLQDDSYYVRRAAAYALGKI-G----DERAVEPLIKALKDEDAWVRRAAA   51
                               VemyIknlqDds  vR  aA aLGkI g    deravepLikALkDed  VR  Aa

usage_00116.pdb        61  ESTAQRCKKNPIYSPKIVEQSQITAFDKSTNVRRATAFAISVI---ATIPLLINLL  113
usage_00133.pdb        56  EALGEIG-----DE-RAVEPLIKALKDEDPDVRSEAALALGKIGDERAVEPLIKAL  105
usage_00176.pdb        55  DALGQIG-----DE-RAVEPLIKALKDEDGWVRQSAAVALGQIGDERAVEPLIKAL  104
usage_00544.pdb        56  WALGKIG-----DE-RAVEPLIKALKDEDSDVRMAAAKALGKIGDERAVEPLIKAL  105
usage_00601.pdb        52  DALGQIG-----DE-RAVEPLIKALKDEDGWVRQSAAVALGQIGDERAVEPLIKAL  101
                            alg ig     de raVEplikalkDed  VR  aA Alg I   ravepLIkaL


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