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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 23:11:22 2021
# Report_file: c_1484_107.html
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#====================================
# Aligned_structures: 11
#   1: usage_00058.pdb
#   2: usage_00343.pdb
#   3: usage_01199.pdb
#   4: usage_01200.pdb
#   5: usage_01393.pdb
#   6: usage_01394.pdb
#   7: usage_01436.pdb
#   8: usage_01479.pdb
#   9: usage_01918.pdb
#  10: usage_03755.pdb
#  11: usage_03783.pdb
#
# Length:         61
# Identity:       14/ 61 ( 23.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 61 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 61 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  ------TTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYVVMALG-   53
usage_00343.pdb         1  LLVLATQYMFWVGFVGMAAGTLYFLVERNSLAPEYRSTATVAALVTFVAAIHYYFMKDAV   60
usage_01199.pdb         1  -----LTTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYVVMAL--   53
usage_01200.pdb         1  ----GLTTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYVVMALG-   55
usage_01393.pdb         1  -----LTTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYVVMALG-   54
usage_01394.pdb         1  -----LTTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYVVMAL--   53
usage_01436.pdb         1  ----GLTTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYVVMALG-   55
usage_01479.pdb         1  -----LTTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYVVMALG-   54
usage_01918.pdb         1  ---VGLTTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYAVMALG-   56
usage_03755.pdb         1  --MVGLTTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYVVMALG-   57
usage_03783.pdb         1  --MVGLTTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYVVMALG-   57
                                 ttlFWlGaiGMlvGTLaFawagrdagsgeRryyvtlvgisgiAAvaY vMal  

usage_00058.pdb            -     
usage_00343.pdb        61  G   61
usage_01199.pdb            -     
usage_01200.pdb            -     
usage_01393.pdb            -     
usage_01394.pdb            -     
usage_01436.pdb            -     
usage_01479.pdb            -     
usage_01918.pdb            -     
usage_03755.pdb            -     
usage_03783.pdb            -     
                            


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