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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 02:32:45 2021
# Report_file: c_1479_150.html
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#====================================
# Aligned_structures: 20
#   1: usage_00067.pdb
#   2: usage_00371.pdb
#   3: usage_00372.pdb
#   4: usage_00379.pdb
#   5: usage_00887.pdb
#   6: usage_00888.pdb
#   7: usage_00889.pdb
#   8: usage_00890.pdb
#   9: usage_00891.pdb
#  10: usage_00892.pdb
#  11: usage_00893.pdb
#  12: usage_00894.pdb
#  13: usage_00895.pdb
#  14: usage_00896.pdb
#  15: usage_00897.pdb
#  16: usage_00898.pdb
#  17: usage_00899.pdb
#  18: usage_01077.pdb
#  19: usage_01203.pdb
#  20: usage_01548.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 61 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 61 ( 78.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  -------SALKAWG------GKKENLK---------------AAQEEYVKRALANSLACQ   32
usage_00371.pdb         1  -RALQA-SALKAWG------GKKENLK---------------AAQEEYVKRALANSLACQ   37
usage_00372.pdb         1  -RALQA-SALKAWG------GKKENLK---------------AAQEEYVKRALANSLAC-   36
usage_00379.pdb         1  -RALQA-SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   37
usage_00887.pdb         1  -------SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   32
usage_00888.pdb         1  -------SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   32
usage_00889.pdb         1  -------SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   32
usage_00890.pdb         1  -------SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   32
usage_00891.pdb         1  -------SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   32
usage_00892.pdb         1  -------SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   32
usage_00893.pdb         1  -------SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   32
usage_00894.pdb         1  -------SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   32
usage_00895.pdb         1  -RALQA-SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   37
usage_00896.pdb         1  -------SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   32
usage_00897.pdb         1  -RALQA-SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   37
usage_00898.pdb         1  -RALQA-SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   37
usage_00899.pdb         1  -------SALAAWG------GKAANKE---------------ATQEAFMKRAMANCQAAK   32
usage_01077.pdb         1  -----A-SALKAWG------GKKENLK---------------AAQEEYVKRALANSLACQ   33
usage_01203.pdb         1  ----------------------QELYLVYQAYALGTARSNAENDQVKEDLALLREMLGIQ   38
usage_01548.pdb         1  ELLQHLKVAVACLDDRAWRRPTMVQVM---------------AMFKEIQA----------   35
                                                                     a q               

usage_00067.pdb        33  G   33
usage_00371.pdb        38  G   38
usage_00372.pdb            -     
usage_00379.pdb        38  G   38
usage_00887.pdb        33  G   33
usage_00888.pdb        33  G   33
usage_00889.pdb            -     
usage_00890.pdb        33  G   33
usage_00891.pdb        33  G   33
usage_00892.pdb        33  G   33
usage_00893.pdb        33  G   33
usage_00894.pdb        33  G   33
usage_00895.pdb        38  G   38
usage_00896.pdb        33  G   33
usage_00897.pdb        38  G   38
usage_00898.pdb        38  G   38
usage_00899.pdb        33  G   33
usage_01077.pdb        34  G   34
usage_01203.pdb        39  A   39
usage_01548.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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