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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 23:07:03 2021
# Report_file: c_1442_764.html
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#====================================
# Aligned_structures: 8
#   1: usage_02147.pdb
#   2: usage_02148.pdb
#   3: usage_02170.pdb
#   4: usage_07345.pdb
#   5: usage_07346.pdb
#   6: usage_10100.pdb
#   7: usage_16895.pdb
#   8: usage_16896.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 21 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 21 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02147.pdb         1  --SPVSLPMET-FKCHLRREP   18
usage_02148.pdb         1  --SPVSLPMET-FKCHLRREP   18
usage_02170.pdb         1  RMTPVNLNSDS-YKSYVLREP   20
usage_07345.pdb         1  --APISLPMDT-FKSYILKEP   18
usage_07346.pdb         1  --APISLPMDT-FKSYILKEP   18
usage_10100.pdb         1  ----MNIPATQFGNWSWRIP-   16
usage_16895.pdb         1  --APVTLPMER-FKSHVLRQP   18
usage_16896.pdb         1  --APVTLPMER-FKSHVLRQP   18
                                 lp     k       


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