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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 00:11:19 2021
# Report_file: c_1218_84.html
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#====================================
# Aligned_structures: 9
#   1: usage_00014.pdb
#   2: usage_00070.pdb
#   3: usage_00171.pdb
#   4: usage_00172.pdb
#   5: usage_00293.pdb
#   6: usage_00373.pdb
#   7: usage_00716.pdb
#   8: usage_00897.pdb
#   9: usage_00902.pdb
#
# Length:         35
# Identity:       11/ 35 ( 31.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 35 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 35 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  LPRAHTCFNRLDLPPYETFEDLREKLLAVE-----   30
usage_00070.pdb         1  LPTSHTCFNVLLLPEYSSKEKLKERLLKAITYA--   33
usage_00171.pdb         1  LPSAHTCFNQLDLPAYESFEKLRHMLLLAI-----   30
usage_00172.pdb         1  LPRSHTCFNRLDLPPYKSYEQLKEKLLFAIEE---   32
usage_00293.pdb         1  LPKSHTCFNRVDLPQYVDYDSMKQKLTLAVEETIG   35
usage_00373.pdb         1  LPRAHTCFNRLDLPPYESFEELWDKLQMAIE----   31
usage_00716.pdb         1  LPRSHTCFNRLDLPPYKSYEQLKEKLLFAIEET--   33
usage_00897.pdb         1  LPKSHTCFNRVDLPQYVDYDSMKQKLTLAVEETI-   34
usage_00902.pdb         1  LPKSHTCFNRVDLPQYVDYDSMKQKLTLAVE----   31
                           LP  HTCFN  dLP Y         L  a      


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