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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 23:14:28 2021
# Report_file: c_1484_149.html
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#====================================
# Aligned_structures: 14
#   1: usage_00059.pdb
#   2: usage_00814.pdb
#   3: usage_01900.pdb
#   4: usage_01901.pdb
#   5: usage_01909.pdb
#   6: usage_01912.pdb
#   7: usage_01913.pdb
#   8: usage_03709.pdb
#   9: usage_03710.pdb
#  10: usage_03711.pdb
#  11: usage_03712.pdb
#  12: usage_03713.pdb
#  13: usage_04318.pdb
#  14: usage_04819.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 74 ( 70.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  ---L--ENVREFE--------ETE-------------WASE----WDRQNAWAMLQEQSE   30
usage_00814.pdb         1  DWR---ATSARLQ--------KEHRAILAALRAGEST--VA----ATLIKEHIEGYYEET   43
usage_01900.pdb         1  -------LEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE   39
usage_01901.pdb         1  ----LKELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE   42
usage_01909.pdb         1  ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE   40
usage_01912.pdb         1  ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE   40
usage_01913.pdb         1  ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE   40
usage_03709.pdb         1  ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE   40
usage_03710.pdb         1  ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE   40
usage_03711.pdb         1  ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE   40
usage_03712.pdb         1  ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE   40
usage_03713.pdb         1  ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE   40
usage_04318.pdb         1  ------MLLDKFHVDLNEDMSNLS-----------------FKDLDIEERKRLLVWQARK   37
usage_04819.pdb         1  ------------D--------EDLNEAKEAVKNQDFQ--RL----GEVIEANGLRMHATN   34
                                                                                       

usage_00059.pdb        31  DALEAYANGSQ---   41
usage_00814.pdb        44  AAA----------E   47
usage_01900.pdb        40  DTKKSWKEKQGQE-   52
usage_01901.pdb        43  DTKKSWKEKQGQE-   55
usage_01909.pdb        41  DTKKSWKEKQGQE-   53
usage_01912.pdb        41  DTKKSWKEKQGQE-   53
usage_01913.pdb        41  DTKKSWKEKQGQE-   53
usage_03709.pdb        41  DTKKSWKEKQGQE-   53
usage_03710.pdb        41  DTKKSWKEKQGQE-   53
usage_03711.pdb        41  DTKKSWKEKQGQE-   53
usage_03712.pdb        41  DTKKSWKEKQGQE-   53
usage_03713.pdb        41  DTKKSWKEKQGQE-   53
usage_04318.pdb        38  NLETKLQSD-----   46
usage_04819.pdb        35  LGA-----------   37
                                         


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