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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 02:30:58 2021
# Report_file: c_1167_21.html
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#====================================
# Aligned_structures: 20
#   1: usage_00006.pdb
#   2: usage_00011.pdb
#   3: usage_00039.pdb
#   4: usage_00124.pdb
#   5: usage_00138.pdb
#   6: usage_00161.pdb
#   7: usage_00162.pdb
#   8: usage_00184.pdb
#   9: usage_00185.pdb
#  10: usage_00251.pdb
#  11: usage_00315.pdb
#  12: usage_00368.pdb
#  13: usage_00449.pdb
#  14: usage_00450.pdb
#  15: usage_00451.pdb
#  16: usage_00452.pdb
#  17: usage_00453.pdb
#  18: usage_00475.pdb
#  19: usage_00476.pdb
#  20: usage_00504.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 47 (  6.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 47 ( 74.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILFYLNQ---------------   29
usage_00011.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00039.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00124.pdb         1  --ETLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   30
usage_00138.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00161.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00162.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00184.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00185.pdb         1  ---TLYYIVKGSVAVLIKHEEGKEMILSYLNQ---------------   29
usage_00251.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00315.pdb         1  -------------VGYGIQKGNKHWIIKNSW-GENWGNKGYILMARN   33
usage_00368.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00449.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00450.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00451.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00452.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00453.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00475.pdb         1  --ETLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   30
usage_00476.pdb         1  ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ---------------   29
usage_00504.pdb         1  CMYPVEYGKDSCI--IK---E-GDVGSLVYVM---------------   26
                                               e k  i                     


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