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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 23:07:38 2021
# Report_file: c_0707_45.html
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#====================================
# Aligned_structures: 9
#   1: usage_00089.pdb
#   2: usage_00091.pdb
#   3: usage_00138.pdb
#   4: usage_00140.pdb
#   5: usage_00219.pdb
#   6: usage_00766.pdb
#   7: usage_00768.pdb
#   8: usage_00770.pdb
#   9: usage_00772.pdb
#
# Length:         73
# Identity:       16/ 73 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 73 ( 80.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 73 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  VLRLNLD------GSIPKDNPS--FNGVVSHIYTLGHRNPQGLAFTP-NGKLLQSEQGPN   51
usage_00091.pdb         1  VLRLNLD------GSIPKDNPS--FNGVVSHIYTLGHRNPQGLAFTP-NGKLLQSEQGPN   51
usage_00138.pdb         1  VLRLNLD------GSIPKDNPS--FNGVVSHIYTLGHRNPQGLAFTP-NGKLLQSEQGPN   51
usage_00140.pdb         1  VLRLNLD------GSIPKDNPS--FNGVVSHIYTLGHRNPQGLAFTP-NGKLLQSEQGPN   51
usage_00219.pdb         1  VLRLDVDTDCNVPYSIPRSNPHFNSTNQPPEVFAHGLHDPGRCAVDRHNLTILCSDSNGK   60
usage_00766.pdb         1  VLRLNLD------GSIPKDNPS--FNGVVSHIYTLGHRNPQGLAFTP-NGKLLQSEQGPN   51
usage_00768.pdb         1  VLRLNLD------GSIPKDNPS--FNGVVSHIYTLGHRNPQGLAFTP-NGKLLQSEQGPN   51
usage_00770.pdb         1  VLRLNLD------GSIPKDNPS--FNGVVSHIYTLGHRNPQGLAFTP-NGKLLQSEQGPN   51
usage_00772.pdb         1  VLRLNLD------GSIPKDNPS--FNGVVSHIYTLGHRNPQGLAFTP-NGKLLQSEQGPN   51
                           VLRLnlD      gSIPkdNPs  fngvvshiytlGhrnPqglAftp NgklLqSeqgpn

usage_00089.pdb        52  SDDEINLIV----   60
usage_00091.pdb        52  SDDEINLIV----   60
usage_00138.pdb        52  SDDEINLIV----   60
usage_00140.pdb        52  SDDEINLIV----   60
usage_00219.pdb        61  NRSSARIL-QIIK   72
usage_00766.pdb        52  SDDEINLIV----   60
usage_00768.pdb        52  SDDEINLIV----   60
usage_00770.pdb        52  SDDEINLIV----   60
usage_00772.pdb        52  SDDEINLIV----   60
                           sddeinli     


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