################################################################################################
# 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 23:56:57 2021
# Report_file: c_0835_20.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00334.pdb
#   2: usage_00598.pdb
#   3: usage_00599.pdb
#   4: usage_00600.pdb
#   5: usage_00601.pdb
#   6: usage_00603.pdb
#   7: usage_00632.pdb
#   8: usage_01356.pdb
#
# Length:         87
# Identity:       71/ 87 ( 81.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 87 ( 90.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 87 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00334.pdb         1  EEKYNRNFQNHHKISQDIAFAGGAWKWIGFTPHNHFSRLVAIEANKACRKNQVKEVIVTG   60
usage_00598.pdb         1  -EKYNRNFRNHHKI--DLAFAGGAWKWIGFTPHNHFSRLVAIEANKACRANQIKEVIVTG   57
usage_00599.pdb         1  -EKYNRNFRNHHKISHDLAFAGGAWKWIGFTPHNHFSRLVAIEANKACRANQIKEVIVTG   59
usage_00600.pdb         1  EEKYNRNFRNHHKISHDLAFAGGAWKWIGFTPHNHFSRLVAIEANKACRANQIKEVIVTG   60
usage_00601.pdb         1  EEKYNRNFRNHHKISHDLAFAGGAWKWIGFTPHNHFSRLVAIEANKACRANQIKEVIVTG   60
usage_00603.pdb         1  EEKYNRNFRNHH--SHDLAFAGGAWKWIGFTPHNHFSRLVAIEANKACRANQIKEVIVTG   58
usage_00632.pdb         1  EEKYNRNFRNHHKISHDLAFAGGAWKWIGFTPHNHFSRLVAIEANKACRANQIKEVIVTG   60
usage_01356.pdb         1  EEKYNRNFRNHHKISHDLAFAGGAWKWIGFTPHNHFSRLVAIEANKACRANQIKEVIVTG   60
                            EKYNRNFrNHH    DlAFAGGAWKWIGFTPHNHFSRLVAIEANKACRaNQiKEVIVTG

usage_00334.pdb        61  WGDNGGETSQFSVLPALQIWAELA---   84
usage_00598.pdb        58  WGDNGGETAQFSILPSLQIWAELSY--   82
usage_00599.pdb        60  WGDNGGETAQFSILPSLQIWAELSYRN   86
usage_00600.pdb        61  WGDNGGETAQFSILPSLQIWAELSY--   85
usage_00601.pdb        61  WGDNGGETAQFSILPSLQIWAELS---   84
usage_00603.pdb        59  WGDNGGETAQFSILPSLQIWAELSY--   83
usage_00632.pdb        61  WGDNGGETAQFSILPSLQIWAELSY--   85
usage_01356.pdb        61  WGDNGGETAQFSILPSLQIWAELS---   84
                           WGDNGGETaQFSiLPsLQIWAELs   


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