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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 02:49:42 2021
# Report_file: c_1296_44.html
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#====================================
# Aligned_structures: 22
#   1: usage_00052.pdb
#   2: usage_00345.pdb
#   3: usage_00346.pdb
#   4: usage_00347.pdb
#   5: usage_00348.pdb
#   6: usage_00354.pdb
#   7: usage_00355.pdb
#   8: usage_00745.pdb
#   9: usage_00774.pdb
#  10: usage_00993.pdb
#  11: usage_00996.pdb
#  12: usage_01258.pdb
#  13: usage_01261.pdb
#  14: usage_01262.pdb
#  15: usage_01317.pdb
#  16: usage_01319.pdb
#  17: usage_01320.pdb
#  18: usage_01472.pdb
#  19: usage_01473.pdb
#  20: usage_01474.pdb
#  21: usage_01475.pdb
#  22: usage_01556.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 54 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 54 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  -------GKSR--------DSLRAFTRTFIAVPASNSGLCIVNDELFVRN----   35
usage_00345.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVE-----   30
usage_00346.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVE-----   30
usage_00347.pdb         1  -QVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   34
usage_00348.pdb         1  -QVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   34
usage_00354.pdb         1  -QVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   34
usage_00355.pdb         1  -QVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   34
usage_00745.pdb         1  ------YLVSKLIKKVSESF-SHTGIIVKW----------GEHTLIE-------   30
usage_00774.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGV------   29
usage_00993.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVE-----   30
usage_00996.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   35
usage_01258.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVL-   34
usage_01261.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   35
usage_01262.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   35
usage_01317.pdb         1  -QVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   34
usage_01319.pdb         1  -QVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   34
usage_01320.pdb         1  -QVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   34
usage_01472.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   35
usage_01473.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   35
usage_01474.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   35
usage_01475.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVE-----   30
usage_01556.pdb         1  FQVEYAMKAVE--------N-SSTAIGIRC----------KDGVVFGVEKLVLS   35
                                                s t i                            


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