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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 00:50:56 2021
# Report_file: c_0690_12.html
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#====================================
# Aligned_structures: 12
#   1: usage_00040.pdb
#   2: usage_00056.pdb
#   3: usage_00143.pdb
#   4: usage_00144.pdb
#   5: usage_00145.pdb
#   6: usage_00146.pdb
#   7: usage_00186.pdb
#   8: usage_00198.pdb
#   9: usage_00223.pdb
#  10: usage_00238.pdb
#  11: usage_00240.pdb
#  12: usage_00252.pdb
#
# Length:         80
# Identity:       16/ 80 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 80 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 80 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  QFLSGQLSIKLWFDKVGHQLIVTILGAKDLPSREDGR-PRNPYVKIYFLP--DRSDKNKR   57
usage_00056.pdb         1  ----GALEFSLLYDQDNSNLQCTIIRAKGLKPMDSNG-LADPYVKLHLLP--GASKSNKL   53
usage_00143.pdb         1  ----GTLDFSLLYDQENNALHCTISKAKGLK------PLADPYVKLHLLP--GASKANKL   48
usage_00144.pdb         1  ----GTLDFSLLYDQENNALHCTISKAKGLKPMDHNG-LADPYVKLHLLP--GASKANKL   53
usage_00145.pdb         1  ----GTLDFSLLYDQENNALHCTISKAKGLKPMDHNG-LADPYVKLHLLP--GASKANKL   53
usage_00146.pdb         1  ----GTLDFSLLYDQENNALHCTISKAKGLKPMD----LADPYVKLHLLP--GASKANKL   50
usage_00186.pdb         1  ----GALEFSLLYDQDNSNLQCTIIRAKGLKPMDSNG-LADPYVKLHLLP--GASKSNKL   53
usage_00198.pdb         1  ----GTLEFDLLYDRASCTLHCSILRAKGLK------P--DPYVKLHLLP--GACKANKL   46
usage_00223.pdb         1  ----GDICFSLRYVPTAGKLTVVILEAKNLKKMDVGG-LSDPYVKIHLMQNGKRL--KKK   53
usage_00238.pdb         1  ----GALEFSLLYDQDNSNLQCTIIRAKGLKPMDSNG-LADPYVKLHLLP--GASKSNKL   53
usage_00240.pdb         1  ----GALEFSLLYDQDNSNLQCTIIRAKGLKPMDSNG-LADPYVKLHLLP--GASKSNKL   53
usage_00252.pdb         1  ----GDICFSLRYVPTAGKLTVVILEAKNLKKMDVGG-LSDPYVKIHLMQNGKRL--KKK   53
                               G   f L y      L   I  AK Lk         dPYVK hl          K 

usage_00040.pdb        58  RTKTVKKTLEPKWNQTFIYS   77
usage_00056.pdb        54  RTKTLRNTRNPVWNETLQYH   73
usage_00143.pdb        49  RTKTLRNTLNPSWNETLTYY   68
usage_00144.pdb        54  RTKTLRNTLNPSWNETLTY-   72
usage_00145.pdb        54  RTKTLRNTLNPSWNETLTYY   73
usage_00146.pdb        51  RTKTLRNTLNPSWNETLTYY   70
usage_00186.pdb        54  RTKTLRNTRNPVWNETLQYH   73
usage_00198.pdb        47  KTKTQRNTLNPVWNEDLTYS   66
usage_00223.pdb        54  KTTIKKNTLNPYYNESFSFE   73
usage_00238.pdb        54  RTKTLRNTRNPVWNETLQYH   73
usage_00240.pdb        54  RTKTLRNTRNPVWNETLQY-   72
usage_00252.pdb        54  KTTIKKNTLNPYYNESFSFE   73
                            T    nT nP  Ne     


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