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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 23:42:57 2021
# Report_file: c_1009_45.html
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#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00017.pdb
#   3: usage_00118.pdb
#   4: usage_00141.pdb
#   5: usage_00305.pdb
#   6: usage_00306.pdb
#   7: usage_00323.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 76 ( 28.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 76 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -----VAVKIV-DMKRAVD-CPENIKKEICINKML--NHENVVKFYGHRREGN-------   44
usage_00017.pdb         1  EA---VAVKIV-DMK----RCPENIKKEICINKML--NHENVVKFYGHRREGN-------   43
usage_00118.pdb         1  --INV-------------------SEYTYRCLMSPENSDPQ----FHLEHRGPVSMKGKK   35
usage_00141.pdb         1  -----VAVKIV------------NIKKEICINKML--NHENVVKFYGHRREIQ-------   34
usage_00305.pdb         1  -----VAVKIVE-----------NIKKEICINKML--NHENVVKFYGHRREGN-------   35
usage_00306.pdb         1  -----VAVKIV------------NIKKEICINKML--NHENVVKFYGHRREGN-------   34
usage_00323.pdb         1  EA---VAVKIV-DMK----R----IKKEICINKML--NHENVVKFYGHRREGN-------   39
                                                   ikkeicinkml  nhen    yghrreg        

usage_00009.pdb        45  -IQ--YLF--------   49
usage_00017.pdb        44  -IQ--YLF--------   48
usage_00118.pdb        36  EPM--QVWFLS-----   44
usage_00141.pdb        35  --YLF-----------   37
usage_00305.pdb        36  -IQ--YLF--------   40
usage_00306.pdb        35  -IQ--YLF--------   39
usage_00323.pdb        40  -IQ--YLF--LEYCSG   50
                                           


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