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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 23:29:42 2021
# Report_file: c_0798_57.html
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#====================================
# Aligned_structures: 6
#   1: usage_00137.pdb
#   2: usage_00275.pdb
#   3: usage_00337.pdb
#   4: usage_00355.pdb
#   5: usage_00387.pdb
#   6: usage_00388.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 62 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 62 ( 46.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  -----ILVT----GAARGIGAAAARAYAAHG----ASVVLLG---RTEASLAEVSDQIKS   44
usage_00275.pdb         1  --PVVPANMQTII------DERIATYLAENN----YFYIMHR---FQPEKRISFIRDMQS   45
usage_00337.pdb         1  ---QKFGFI----GL-GIMGSAMAKNLVKAG----CSVTIWN---RSPEKAEELAALG--   43
usage_00355.pdb         1  VA---VVGD-------------QIDVDVAAGKAIGAETVLVLTGVTTRENLDQIERHG--   42
usage_00387.pdb         1  ---ATVAVI----GAGDYIGAEIAKKFAAEG----FTVFAGR---RNGEKLAPLVAEIEA   46
usage_00388.pdb         1  ---ATVAVI----GAGDYIGAEIAKKFAAEG----FTVFAGR---RNGEKLAPLVAEIEA   46
                                                  a      g                 e           

usage_00137.pdb        45  AG   46
usage_00275.pdb        46  RG   47
usage_00337.pdb            --     
usage_00355.pdb            --     
usage_00387.pdb        47  AG   48
usage_00388.pdb        47  AG   48
                             


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