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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 23:29:16 2021
# Report_file: c_0685_11.html
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#====================================
# Aligned_structures: 6
#   1: usage_00302.pdb
#   2: usage_00449.pdb
#   3: usage_00618.pdb
#   4: usage_00619.pdb
#   5: usage_00620.pdb
#   6: usage_00664.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 67 ( 10.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 67 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  GWKED----GILKVKSGGAESANGGDIVTTRK------------YKNFILTVDFKITEGA   44
usage_00449.pdb         1  -----GWRMTTEMK-VLSGGM---ITNYYAN-GTQRVLPIISLDSS-GN--LVVEFEG-Q   46
usage_00618.pdb         1  -----GWRMTTEMK-VLSGGM---ITNYYAN-GTQRVLPIISLDSS-GN--LVVEFEG-Q   46
usage_00619.pdb         1  ------WRMTTEMK-VLSGGM---ITNYYAN-GTQRVLPIISLDSS-GN--LVVEFEG-Q   45
usage_00620.pdb         1  ------WQSNAKIR-IVDGAA---NQIQVAD-GSRKYVVTLSIDES-GG--LVANLNG-V   45
usage_00664.pdb         1  ------WRMTTEMK-VLSGGM---ITNYYAN-GTQRVLPIISLDSS-GN--LVVEFEG-Q   45
                                             g          a               s g   lv    g  

usage_00302.pdb        45  NS-----   46
usage_00449.pdb        47  TGRTVLA   53
usage_00618.pdb        47  TGRTVLA   53
usage_00619.pdb        46  TGRTVLA   52
usage_00620.pdb        46  SAPIILQ   52
usage_00664.pdb        46  TGRTVLA   52
                                  


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