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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 23:23:10 2021
# Report_file: c_0558_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00090.pdb
#   2: usage_00148.pdb
#   3: usage_00162.pdb
#   4: usage_00163.pdb
#   5: usage_00164.pdb
#   6: usage_00184.pdb
#
# Length:        140
# Identity:        0/140 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/140 (  9.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/140 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  ----TWFD--RPELEVHYQFLE-NDDFSFGLTGGFRNYGYHYVD-E---PG-KDTANMQR   48
usage_00148.pdb         1  DTANMQRW--KIAPDWD---VKLTDD----LRFNGWLSMYKFANDLNTTGY-A--DTRVE   48
usage_00162.pdb         1  ----TWFD--RPELEVHYQFLE-NDDFSFGLTGGFRNYGYHYVD-E---PG-KDTANMQR   48
usage_00163.pdb         1  ----------------F---LE-NDDFSFGLTGGFRNYGYHYVD-E---PG-KDTANMQR   35
usage_00164.pdb         1  ----------------F---LE-NDDFSFGLTGGFRNYGYHYVD-E---PG-KDTANMQR   35
usage_00184.pdb         1  --------LAEPSVYFN---AA-NGP----WRIALAYYQEG-PV-D---YSAGKRGT-WF   38
                                                  ndd    l      y y                    

usage_00090.pdb        49  WKIAPDWDVKLT--DD-LRFNGWLSMYKFA-NDLN-----TTGYADTRVETETGLQYTFN   99
usage_00148.pdb        49  TETGLQYTFN----ETVALRVNYYLERGFNMD-DSR---NNG-E-FSTQEIRAYLPLTLG   98
usage_00162.pdb        49  WKIAPDWDVKLT--DD-LRFNGWLSMYKFA-NDLN-----TTGYADTRVETETGLQYTFN   99
usage_00163.pdb        36  WKIAPDWDVKLT--DD-LRFNGWLSMYKFA-NDLN-----TTGYADTRVETETGLQYTFN   86
usage_00164.pdb        36  WKIAPDWDVKLT--DD-LRFNGWLSMYKFA-NDLN-----TTGYADTRVETETGLQYTFN   86
usage_00184.pdb        39  DRPELEVHYQFLENDD-FSFGLTGGFRNYG-Y-HY-VDEPGKDT-ANMQRWKIAPDWDVK   93
                                         dd   f        f                    e    l  t  

usage_00090.pdb       100  --ETVALRVNYYLERGFNMD  117
usage_00148.pdb        99  -------NHSVTPCTRIG--  109
usage_00162.pdb       100  --ETVALRVNYYLERGFNMD  117
usage_00163.pdb        87  --ETVALRVN----------   94
usage_00164.pdb        87  --ETVALRVN----------   94
usage_00184.pdb        94  LTDDLRFNGWLSMYKFAND-  112
                                               


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