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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 23:32:28 2021
# Report_file: c_1440_45.html
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#====================================
# Aligned_structures: 6
#   1: usage_00174.pdb
#   2: usage_00572.pdb
#   3: usage_00573.pdb
#   4: usage_00574.pdb
#   5: usage_00941.pdb
#   6: usage_00942.pdb
#
# Length:         66
# Identity:        4/ 66 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 66 ( 43.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 66 ( 56.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  TLEAQVVDLS-DAIAYAAHDLDDGFRAGL-----------LHPEELKE------VELLQA   42
usage_00572.pdb         1  -----------LPRIDTAAAMLMAG---FTTKDAFFTDLAYAPPFA--PVWDPLIVLARV   44
usage_00573.pdb         1  -----------LPRIDTAAAMLMAG---FTTKDAFFTDLAYAPPFA--PVWDPLIVLARV   44
usage_00574.pdb         1  -----------LPRIDTAAAMLMAG---FTTKDAFFTDLAYAPPFA--PVWDPLIVLARV   44
usage_00941.pdb         1  ----------ILPRIDTAAAMLMAG---FTTKDAFFTDLAYAPPFA--PVWDPLIVLARV   45
usage_00942.pdb         1  ----------ILPRIDTAAAMLMAG---FTTKDAFFTDLAYAPPFA--PVWDPLIVLARV   45
                                      lpridtAaamlmag   f           yaPpfa        ivLarv

usage_00174.pdb        43  LALEEG   48
usage_00572.pdb        45  LKEG--   48
usage_00573.pdb        45  LKEG--   48
usage_00574.pdb        45  LKEG--   48
usage_00941.pdb        46  LK----   47
usage_00942.pdb        46  LK----   47
                           Lk    


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