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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 22:59:21 2021
# Report_file: c_0653_114.html
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#====================================
# Aligned_structures: 3
#   1: usage_00911.pdb
#   2: usage_01010.pdb
#   3: usage_01011.pdb
#
# Length:         70
# Identity:        9/ 70 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 70 ( 67.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 70 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00911.pdb         1  -VSVELRDADQQVVATGQGT-----SGTLQVVNPHLWQPGEGYLYELCVTAKSQTECDIY   54
usage_01010.pdb         1  -VTLSVPE-L---GVNVTW-KSAEEVAPLALENVEPWSAEVPRLYEASVSSAA---ESIS   51
usage_01011.pdb         1  PVTLSVPE-L---GVNVTW-KSAEEVAPLALENVEPWSAEVPRLYEASVSSAA---ESIS   52
                            Vtlsvpe l   gvnvtw      vapLaleNvepWsaevprLYEasVssaa   esIs

usage_00911.pdb        55  P---------   55
usage_01010.pdb        52  VRLGFRTVRI   61
usage_01011.pdb        53  VRLGFRTVRI   62
                           v         


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