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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 01:10:09 2021
# Report_file: c_0819_6.html
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#====================================
# Aligned_structures: 14
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00073.pdb
#   4: usage_00074.pdb
#   5: usage_00075.pdb
#   6: usage_00076.pdb
#   7: usage_00112.pdb
#   8: usage_00113.pdb
#   9: usage_00114.pdb
#  10: usage_00115.pdb
#  11: usage_00116.pdb
#  12: usage_00117.pdb
#  13: usage_00118.pdb
#  14: usage_00119.pdb
#
# Length:         65
# Identity:       32/ 65 ( 49.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 65 ( 49.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 65 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  DWNMLRGNATQAAAGAYVPYSRFAVGAAALVDDGRVVTGCNVQNVSYGLTLCAECAVVCA   60
usage_00006.pdb         1  DWNMLRGNATQAAAGAYVPYSRFAVGAAALVDDGRVVTGCNVQNVSYGLTLCAECAVVCA   60
usage_00073.pdb         1  -WNALRSKAIEVSRHAYAPYSGFPVGAAALVDDGRTVTGCNVENVSYGLGLCAECAVVCA   59
usage_00074.pdb         1  -WNALRSKAIEVSRHAYAPYSGFPVGAAALVDDGRTVTGCNVENVSYGLGLCAECAVVCA   59
usage_00075.pdb         1  -WNALRSKAIEVSRHAYAPYSGFPVGAAALVDDGRTVTGCNVENVSYGLGLCAECAVVCA   59
usage_00076.pdb         1  -WNALRSKAIEVSRHAYAPYSGFPVGAAALVDDGRTVTGCNVENVSYGLGLCAECAVVCA   59
usage_00112.pdb         1  DWKQLRDKATQVAAGAYAPYSRFPVGAAALVDDGRVVTGCNVENVSYGLALCAECGVVCA   60
usage_00113.pdb         1  DWKQLRDKATQVAAGAYAPYSRFPVGAAALVDDGRVVTGCNVENVSYGLALCAECGVVCA   60
usage_00114.pdb         1  -WKQLRDKATQVAAGAYAPYSRFPVGAAALVDDGRVVTGCNVENVSYGLALCAECGVVCA   59
usage_00115.pdb         1  -WKQLRDKATQVAAGAYAPYSRFPVGAAALVDDGRVVTGCNVENVSYGLALCAECGVVCA   59
usage_00116.pdb         1  -WDTLQKAAVAARANSYAPYSNFPVGVAGFVNDGRLITGVNVENASYGLALCAECSMISA   59
usage_00117.pdb         1  -WDTLQKAAVAARANSYAPYSNFPVGVAGFVNDGRLITGVNVENASYGLALCAECSMISA   59
usage_00118.pdb         1  -WDTLQKAAVAARANSYAPYSNFPVGVAGFVNDGRLITGVNVENASYGLALCAECSMISA   59
usage_00119.pdb         1  -WDTLQKAAVAARANSYAPYSNFPVGVAGFVNDGRLITGVNVENASYGLALCAECSMISA   59
                            W  L   A       Y PYS F VG A  V DGR  TG NV N SYGL LCAEC    A

usage_00005.pdb        61  LHSTG   65
usage_00006.pdb        61  LHSTG   65
usage_00073.pdb        60  LHSGG   64
usage_00074.pdb        60  LHSGG   64
usage_00075.pdb        60  LHSGG   64
usage_00076.pdb        60  LHSGG   64
usage_00112.pdb        61  LHATG   65
usage_00113.pdb        61  LHATG   65
usage_00114.pdb        60  LHATG   64
usage_00115.pdb        60  LHATG   64
usage_00116.pdb        60  LYATG   64
usage_00117.pdb        60  LYATG   64
usage_00118.pdb        60  LYATG   64
usage_00119.pdb        60  LYATG   64
                           L   G


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