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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: Fri Jan 22 10:40:37 2021
# Report_file: c_0688_27.html
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#====================================
# Aligned_structures: 13
#   1: usage_00009.pdb
#   2: usage_00076.pdb
#   3: usage_00106.pdb
#   4: usage_00208.pdb
#   5: usage_00209.pdb
#   6: usage_00210.pdb
#   7: usage_00211.pdb
#   8: usage_00228.pdb
#   9: usage_00229.pdb
#  10: usage_00230.pdb
#  11: usage_00231.pdb
#  12: usage_00330.pdb
#  13: usage_00508.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 50 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 50 ( 46.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  ---IVVQGEPGDEFFIILEGSAAVLQRRSENEEFVEVG-------RLG--   38
usage_00076.pdb         1  ---LIHQGEKAETLYYIVKGSVAVLIKDEE-GKEMILS-------YLN-Q   38
usage_00106.pdb         1  VWLSFDPKNHNHLYLVGEQ---H--------PTRLIDFEKEYVSTVYSG-   38
usage_00208.pdb         1  ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E   38
usage_00209.pdb         1  ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E   38
usage_00210.pdb         1  ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E   38
usage_00211.pdb         1  ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E   38
usage_00228.pdb         1  ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E   38
usage_00229.pdb         1  ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR--   37
usage_00230.pdb         1  ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E   38
usage_00231.pdb         1  ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR--   37
usage_00330.pdb         1  ---IFFPGDPAERVYFLLKGAVKLSRVYEA-GEEITVA-------LLR-E   38
usage_00508.pdb         1  ---IFFPGDPAERVYFLLKGAVKLSRVYEA-GEEITVA-------LLR-E   38
                                  g                                      l   


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