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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: Thu Jan 21 00:17:05 2021
# Report_file: c_0471_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00022.pdb
#   5: usage_00023.pdb
#   6: usage_00024.pdb
#   7: usage_00050.pdb
#   8: usage_00158.pdb
#   9: usage_00159.pdb
#  10: usage_00160.pdb
#
# Length:        104
# Identity:       49/104 ( 47.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/104 ( 90.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/104 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  HLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNA----SDERGIDVVRHKIKEFART   56
usage_00020.pdb         1  HLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNA----SDERGIDVVRHKIKEFART   56
usage_00021.pdb         1  HLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNA----SDERGIDVVRHKIKEFART   56
usage_00022.pdb         1  HLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNA----SDERGIDVVRHKIKEFART   56
usage_00023.pdb         1  HLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNA----SDERGIDVVRHKIKEFART   56
usage_00024.pdb         1  HLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNA----SDERGIDVVRHKIKEFART   56
usage_00050.pdb         1  HLLFYGPPGTGKTSTIVALAREIYGKNYSNMVLELNASDDR-GIDVVR---NQIKDFAST   56
usage_00158.pdb         1  HLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNA----SDERGIDVVRHKIKEFART   56
usage_00159.pdb         1  HLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNA----SDERGIDVVRHKIKEFART   56
usage_00160.pdb         1  HLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNA----SDERGIDVVRHKIKEFART   56
                           HLLFsGPPGTGKTaTaiALARdlfGeNwrdnfiEmNA     dergid   hkIKeFArT

usage_00019.pdb        57  APIGGAPFKIIFLDEADALTADAQAALRRTMEMYSKSCRFIL--   98
usage_00020.pdb        57  APIGGAPFKIIFLDEADALTADAQAALRRTMEMYSKSCRFIL--   98
usage_00021.pdb        57  APIGGAPFKIIFLDEADALTADAQAALRRTMEMYSKSCRFIL--   98
usage_00022.pdb        57  APIGGAPFKIIFLDEADALTADAQAALRRTMEMYSKSCRFIL--   98
usage_00023.pdb        57  APIGGAPFKIIFLDEADALTADAQAALRRTMEMYSKSCRFIL--   98
usage_00024.pdb        57  APIGGAPFKIIFLDEADALTADAQAALRRTMEMYSKSCRFIL--   98
usage_00050.pdb        57  RQIFSKGFKLIILDEADAMTNAAQNALRRVIERYTKNTRFCVLA  100
usage_00158.pdb        57  APIGGAPFKIIFLDEADALTADAQAALRRTMEMYSKSCRFILSC  100
usage_00159.pdb        57  APIGGAPFKIIFLDEADALTADAQAALRRTMEMYSKSCRFILSC  100
usage_00160.pdb        57  APIGGAPFKIIFLDEADALTADAQAALRRTMEMYSKSCRFILSC  100
                           apIggapFKiIfLDEADAlTadAQaALRRtmEmYsKscRFil  


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