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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 23:12:33 2021
# Report_file: c_0809_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00057.pdb
#   2: usage_00340.pdb
#   3: usage_00341.pdb
#   4: usage_00342.pdb
#   5: usage_00343.pdb
#
# Length:         84
# Identity:       46/ 84 ( 54.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 84 ( 88.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 84 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  PPEATDTLNLIASDGPFPYSQDGVVFQNRESVLPTQSYGYYHEYTVITPGARTRGTRRII   60
usage_00340.pdb         1  -SQAQDTLALIAKNGPYPYNRDGVVFENRESRLPKKGNGYYHEFTVVTP----RGTRRVV   55
usage_00341.pdb         1  -SQAQDTLALIAKNGPYPYNRDGVVFENRESRLPKKGNGYYHEFTVVTPGSNDRGTRRVV   59
usage_00342.pdb         1  -SQAQDTLALIAKNGPYPYNRDGVVFENRESRLPKKGNGYYHEFTVVTPGSNDRGTRRVV   59
usage_00343.pdb         1  -SQAQDTLALIAKNGPYPYNRDGVVFENRESRLPKKGNGYYHEFTVVTP---DRGTRRVV   56
                            sqAqDTLaLIAknGPyPYnrDGVVFeNRESrLPkkgnGYYHEfTVvTP    RGTRRvv

usage_00057.pdb        61  TGEATQEDYYTGDHYATFSL----   80
usage_00340.pdb        56  TGGYG-EQYWSPDHYATFQEIDPR   78
usage_00341.pdb        60  TGGYG-EQYWSPDHYATFQEIDPR   82
usage_00342.pdb        60  TGGYG-EQYWSPDHYATFQEIDPR   82
usage_00343.pdb        57  TGGYG-EQYWSPDHYATFQEIDPR   79
                           TGgyg EqYwspDHYATFqe    


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