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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 01:04:41 2021
# Report_file: c_1472_81.html
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#====================================
# Aligned_structures: 13
#   1: usage_00080.pdb
#   2: usage_00081.pdb
#   3: usage_00110.pdb
#   4: usage_00125.pdb
#   5: usage_00129.pdb
#   6: usage_00196.pdb
#   7: usage_00313.pdb
#   8: usage_00426.pdb
#   9: usage_00457.pdb
#  10: usage_00558.pdb
#  11: usage_00667.pdb
#  12: usage_00668.pdb
#  13: usage_00805.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 31 ( 48.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  --PEELAAAVLFLASD--DSSYVAGIELFVD   27
usage_00081.pdb         1  --PEELAAAVLFLASD--DSSYVAGIELFVD   27
usage_00110.pdb         1  --AREVAEAIVWLLGD--QASYTTGALLDVT   27
usage_00125.pdb         1  --PDEVAALIAFLCSD--DAGFVTGADLAIN   27
usage_00129.pdb         1  --QVEVGKTAAYLLSD--LSSGVTGENIHVD   27
usage_00196.pdb         1  --SEDVAKLAVFLASD--DAAFITGANVDIN   27
usage_00313.pdb         1  -----AEDIAFSVARFVQ--NNGSFFNYY-M   23
usage_00426.pdb         1  --PEEIAATVRFLASD--DASYITGAVIPVD   27
usage_00457.pdb         1  PVRVAEEACLLDQMSE--G---R-FAFGFSD   25
usage_00558.pdb         1  --PDDLAEAAAFLCSP--QASMITGVALDVD   27
usage_00667.pdb         1  --AEEVAAAALFLASD--DSSFVTGAELFVD   27
usage_00668.pdb         1  -------PAFLFFASHL-ASGYITGQVLDIN   23
usage_00805.pdb         1  --PEEVADAILYLLSP--SASYVTGSILNVS   27
                                                          


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