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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 02:50:40 2021
# Report_file: c_1428_122.html
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#====================================
# Aligned_structures: 22
#   1: usage_00256.pdb
#   2: usage_00267.pdb
#   3: usage_00315.pdb
#   4: usage_00316.pdb
#   5: usage_00346.pdb
#   6: usage_00347.pdb
#   7: usage_00348.pdb
#   8: usage_00635.pdb
#   9: usage_00636.pdb
#  10: usage_00637.pdb
#  11: usage_00638.pdb
#  12: usage_00639.pdb
#  13: usage_01277.pdb
#  14: usage_01278.pdb
#  15: usage_01279.pdb
#  16: usage_01280.pdb
#  17: usage_01281.pdb
#  18: usage_01282.pdb
#  19: usage_01807.pdb
#  20: usage_01808.pdb
#  21: usage_01944.pdb
#  22: usage_01945.pdb
#
# Length:         50
# Identity:       31/ 50 ( 62.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 50 ( 62.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 50 ( 38.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00256.pdb         1  SDAEIIQLVNA-----------IETHERGVSIRRQLLSKKLSEPSSLQ--   37
usage_00267.pdb         1  ----IIQLVNAKHIPAYKLETLIETHERGVSIRRQLLSKKLSEPSSLQ--   44
usage_00315.pdb         1  SDAEIIQLVNAKHIPAYKLETLIETHERGVSIRRQLLSKKLSEPSSLQY-   49
usage_00316.pdb         1  SDAEIIQLVNAKHIPAYKLETLIETHERGVSIRRQLLSKKLSEPSSLQY-   49
usage_00346.pdb         1  SDAEIIQLVNAK---------LIETHERGVSIRRQLLSKKLSEPSSLQ--   39
usage_00347.pdb         1  --AEIIQLV----------ETLIETHERGVSIRRQLLSKKLSEPSSLQYL   38
usage_00348.pdb         1  --AEIIQLVN---------ETLIETHERGVSIRRQLLSKKLSEPSSLQ--   37
usage_00635.pdb         1  SDAEIIQLVNAKHIPAYKLETLIETHERGVSIRRQLLSKKLSEPSSLQY-   49
usage_00636.pdb         1  SDAEIIQLVN--------LETLIETHERGVSIRRQLLSKKLSEPSSLQ--   40
usage_00637.pdb         1  -DAEIIQLVNAKHIPAYKLETLIETHERGVSIRRQLLSKKLSEPSSLQ--   47
usage_00638.pdb         1  SDAEIIQLVN----A-YKLETLIETHERGVSIRRQLLSKKLSEPSSLQ--   43
usage_00639.pdb         1  SDAEIIQLVNAKHIPAYKLETLIETHERGVSIRRQLLSKKLSEPSSLQ--   48
usage_01277.pdb         1  ----IIQLVNAK-H-------LIETHERGVSIRRQLLSKKLSEPSSLQY-   37
usage_01278.pdb         1  SDAEIIQLVNAK-H-------LIETHERGVSIRRQLLSKKLSEPSSLQY-   41
usage_01279.pdb         1  SDAEIIQLVNAK---------LIETHERGVSIRRQLLSKKLSEPSSLQ--   39
usage_01280.pdb         1  SDAEIIQLVN---------ETLIETHERGVSIRRQLLSKKLSEPSSLQ--   39
usage_01281.pdb         1  SDAEIIQLVNA-----------IETHERGVSIRRQLLSKKLSEPSSLQ--   37
usage_01282.pdb         1  SDAEIIQLVNAK-H-------LIETHERGVSIRRQLLSKKLSEPSSLQY-   41
usage_01807.pdb         1  SDAEIIQLVNAKHIPAYKLETLIETHERGVSIRRQLLSKKLSEPSSLQ--   48
usage_01808.pdb         1  SDAEIIQLVNA-------LETLIETHERGVSIRRQLLSKKLSEPSSLQY-   42
usage_01944.pdb         1  SDAEIIQLVNAK-H-------LIETHERGVSIRRQLLSKKLSEPSSLQY-   41
usage_01945.pdb         1  SDAEIIQLVNAK-HI------LIETHERGVSIRRQLLSKKLSEPSSLQY-   42
                               IIQLV             IETHERGVSIRRQLLSKKLSEPSSLQ  


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