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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 01:41:49 2021
# Report_file: c_1368_36.html
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#====================================
# Aligned_structures: 16
#   1: usage_00019.pdb
#   2: usage_00027.pdb
#   3: usage_00095.pdb
#   4: usage_00154.pdb
#   5: usage_00159.pdb
#   6: usage_00160.pdb
#   7: usage_00173.pdb
#   8: usage_00481.pdb
#   9: usage_00863.pdb
#  10: usage_01124.pdb
#  11: usage_01301.pdb
#  12: usage_01302.pdb
#  13: usage_01314.pdb
#  14: usage_01315.pdb
#  15: usage_01321.pdb
#  16: usage_01378.pdb
#
# Length:         61
# Identity:       25/ 61 ( 41.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 61 ( 78.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 61 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_00027.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_00095.pdb         1  TKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   60
usage_00154.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   58
usage_00159.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   58
usage_00160.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   58
usage_00173.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   58
usage_00481.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_00863.pdb         1  NQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTPGAELLKKISSESARNYIQ   60
usage_01124.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_01301.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_01302.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_01314.pdb         1  TKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   60
usage_01315.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   58
usage_01321.pdb         1  TKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   60
usage_01378.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   58
                             siDIWSVGCIlAEmLsnRpiFPGkhylDQLnhILgilGsPsqEdLn I        l 

usage_00019.pdb        59  S   59
usage_00027.pdb        59  S   59
usage_00095.pdb            -     
usage_00154.pdb            -     
usage_00159.pdb            -     
usage_00160.pdb            -     
usage_00173.pdb            -     
usage_00481.pdb        59  S   59
usage_00863.pdb        61  S   61
usage_01124.pdb        59  S   59
usage_01301.pdb        59  S   59
usage_01302.pdb        59  S   59
usage_01314.pdb            -     
usage_01315.pdb            -     
usage_01321.pdb            -     
usage_01378.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.
#
################################################EOF#################################################