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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: Wed Jan 20 23:05:08 2021
# Report_file: c_0377_19.html
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#====================================
# Aligned_structures: 4
#   1: usage_00020.pdb
#   2: usage_00066.pdb
#   3: usage_00067.pdb
#   4: usage_00119.pdb
#
# Length:        192
# Identity:        9/192 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/192 ( 42.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          111/192 ( 57.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  D------------ANARREVKNYVLQTLGTETYRPSSASQCVAGIACAEIPVNQ-WPELI   47
usage_00066.pdb         1  -ELITILEKTVSPDRLELEAAQKFLERAA----------VE-------------NLPTFL   36
usage_00067.pdb         1  --------------RLELEAAQKFLERAA----------VE-------------NLPTFL   23
usage_00119.pdb         1  --LITILEKTVSPDRLELEAAQKFLERAA----------VE-------------NLPTFL   35
                                         rlelEaaqkfLeraa          ve              lPtfl

usage_00020.pdb        48  PQLVANVTNPNSTEHMKESTLEAIGYICQD------I-DPEQLQ-DKSNEILTAIIQGMR   99
usage_00066.pdb        37  VELSRVLANPGNSQVARVAAGLQIKNSLTSKDPDIKAQYQQRWLAIDANARREVKNYVLQ   96
usage_00067.pdb        24  VELSRVLANPGNSQVARVAAGLQIKNSLTSKDPDIKAQYQQRWLAIDANARREVKNYVLQ   83
usage_00119.pdb        36  VELSRVLANPGNSQVARVAAGLQIKNSLTSKDPDIKAQYQQRWLAIDANARREVKNYVLQ   95
                           veLsrvlaNPgnsqvarvaaglqIknslts      a yqqrwl idaNarrevknyvlq

usage_00020.pdb       100  --KE-EPSNNV---------------------------------------KLAATNALLN  117
usage_00066.pdb        97  TLG-TETYRPSSASQCVAGIACAEIPVN--------------------------------  123
usage_00067.pdb        84  TLG-TETYRPSSASQCVAGIACAEIPVNQWPELIPQLVANVTNPNSTEHMKESTLEAIGY  142
usage_00119.pdb        96  TLG-TETYRPSSASQCVAGIACAEIPVNQWPELIPQLVANVT------------------  136
                             g  Etyrps                                                 

usage_00020.pdb       118  SLEFTKANFDKE  129
usage_00066.pdb            ------------     
usage_00067.pdb       143  ICQ---------  145
usage_00119.pdb            ------------     
                                       


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